Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H23FN2O |
| Molecular Weight | 302.3864 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FCCCCCN1C=C(C(=O)N2CCCC2)C3=C1C=CC=C3
InChI
InChIKey=AJOAHRJLOXOZKX-UHFFFAOYSA-N
InChI=1S/C18H23FN2O/c19-10-4-1-5-13-21-14-16(15-8-2-3-9-17(15)21)18(22)20-11-6-7-12-20/h2-3,8-9,14H,1,4-7,10-13H2
| Molecular Formula | C18H23FN2O |
| Molecular Weight | 302.3864 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:10:01 GMT 2025
by
admin
on
Tue Apr 01 17:10:01 GMT 2025
|
| Record UNII |
Y2EP4G8GV6
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WIKIPEDIA |
Designer-drugs-5F-PY-PICA
Created by
admin on Tue Apr 01 17:10:01 GMT 2025 , Edited by admin on Tue Apr 01 17:10:01 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID201342229
Created by
admin on Tue Apr 01 17:10:01 GMT 2025 , Edited by admin on Tue Apr 01 17:10:01 GMT 2025
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PRIMARY | |||
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5F-PY-PICA
Created by
admin on Tue Apr 01 17:10:01 GMT 2025 , Edited by admin on Tue Apr 01 17:10:01 GMT 2025
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PRIMARY | |||
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129520948
Created by
admin on Tue Apr 01 17:10:01 GMT 2025 , Edited by admin on Tue Apr 01 17:10:01 GMT 2025
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PRIMARY | |||
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Y2EP4G8GV6
Created by
admin on Tue Apr 01 17:10:01 GMT 2025 , Edited by admin on Tue Apr 01 17:10:01 GMT 2025
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PRIMARY | |||
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2166085-89-6
Created by
admin on Tue Apr 01 17:10:01 GMT 2025 , Edited by admin on Tue Apr 01 17:10:01 GMT 2025
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PRIMARY | |||
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5F-PY-PICA
Created by
admin on Tue Apr 01 17:10:01 GMT 2025 , Edited by admin on Tue Apr 01 17:10:01 GMT 2025
|
PRIMARY | InChI:InChI=1S/C18H23FN2O/c19-10-4-1-5-13-21-14-16(15-8-2-3-9-17(15)21)18(22)20-11-6-7-12-20/h2-3,8-9,14H,1,4-7,10-13H2; InChI key:AJOAHRJLOXOZKX-UHFFFAOYSA-N; SMILES:O=C(c1c(n)(CCCCCF)c2ccccc21)N1CCCC1 |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |