Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H32ClF3N2O2 |
| Molecular Weight | 545.035 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)C(CCN1CCC(O)(CC1)C2=CC=C(Cl)C(=C2)C(F)(F)F)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=WPYGCZCMGMVGNO-UHFFFAOYSA-N
InChI=1S/C30H32ClF3N2O2/c1-35(2)27(37)29(22-9-5-3-6-10-22,23-11-7-4-8-12-23)17-20-36-18-15-28(38,16-19-36)24-13-14-26(31)25(21-24)30(32,33)34/h3-14,21,38H,15-20H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C266
Created by
admin on Mon Mar 31 18:09:01 GMT 2025 , Edited by admin on Mon Mar 31 18:09:01 GMT 2025
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CHEMBL421665
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53179-10-5
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C65725
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100000080718
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6H13T09362
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SUB07727MIG
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3099
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131534
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DTXSID00866305
Created by
admin on Mon Mar 31 18:09:01 GMT 2025 , Edited by admin on Mon Mar 31 18:09:01 GMT 2025
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PRIMARY |
ACTIVE MOIETY