Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H35ClN2O2 |
| Molecular Weight | 419.0 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCNCCCC1=CC=C(Cl)C(=C1)C(=O)NCC23CC4CC(CC(C4)C2)C3
InChI
InChIKey=HSQAARMBHJCUOK-UHFFFAOYSA-N
InChI=1S/C24H35ClN2O2/c25-22-5-4-17(3-1-6-26-7-2-8-28)12-21(22)23(29)27-16-24-13-18-9-19(14-24)11-20(10-18)15-24/h4-5,12,18-20,26,28H,1-3,6-11,13-16H2,(H,27,29)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CHEMBL3545108
Created by
admin on Sat Dec 16 11:00:13 UTC 2023 , Edited by admin on Sat Dec 16 11:00:13 UTC 2023
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PRIMARY | |||
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345304-65-6
Created by
admin on Sat Dec 16 11:00:13 UTC 2023 , Edited by admin on Sat Dec 16 11:00:13 UTC 2023
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F13K378W4L
Created by
admin on Sat Dec 16 11:00:13 UTC 2023 , Edited by admin on Sat Dec 16 11:00:13 UTC 2023
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100000175722
Created by
admin on Sat Dec 16 11:00:13 UTC 2023 , Edited by admin on Sat Dec 16 11:00:13 UTC 2023
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10161381
Created by
admin on Sat Dec 16 11:00:13 UTC 2023 , Edited by admin on Sat Dec 16 11:00:13 UTC 2023
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DB12594
Created by
admin on Sat Dec 16 11:00:13 UTC 2023 , Edited by admin on Sat Dec 16 11:00:13 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
