Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H29FN2O.ClH |
| Molecular Weight | 404.949 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)C(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=C(F)C=C3
InChI
InChIKey=CPKORZNZDMLSFS-UHFFFAOYSA-N
InChI=1S/C23H29FN2O.ClH/c1-18(2)23(27)26(21-10-8-20(24)9-11-21)22-13-16-25(17-14-22)15-12-19-6-4-3-5-7-19;/h3-11,18,22H,12-17H2,1-2H3;1H
| Molecular Formula | C23H29FN2O |
| Molecular Weight | 368.4876 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Wed Apr 02 00:50:21 GMT 2025
by
admin
on
Wed Apr 02 00:50:21 GMT 2025
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| Record UNII |
1FA2H4OPJ9
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| Record Status |
Validated (UNII)
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| Record Version |
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1FA2H4OPJ9
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137699865
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19313
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DTXSID601036806
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2309383-06-8
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admin on Wed Apr 02 00:50:21 GMT 2025 , Edited by admin on Wed Apr 02 00:50:21 GMT 2025
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |
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