Drug Details |  |
| Name: | CID 11192255 |  |
|---|
| PubChem ID: | 11192255 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C31H39N5O3S/c1-33-24(18-20-8-3-2-4-9-20)31(39)36-17-7-11-25(36)29(38)35-27(22-15-13-21(19-32)14-16-22)28(37)30-34-23-10-5-6-12-26(23)40-30/h2-6,8-10,12,21-22,24-25,27,33H,7,11,13-19,32H2,1H3,(H,35,38)/t21?,22?,24-,25+,27+/m1/s1 |
|---|
| SMILES: | NCC1CCC(CC1)[C@@H](C(=O)c1nc2c(s1)cccc2)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)NC |
|---|
|
| Properties: | | Formula: | C31H39N5O3S | Atoms: | 40 |
|---|
| Molecular Weight: | 561.738 | Rotatable Bonds: | 12 |
|---|
| H-bond Acceptors: | 9 | H-bond Donors: | 3 |
|---|
| logP: | 4.9706 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 2-ketobenzothiazole 41 | | CHEMBL367337 | | CID 11192255 | | CID11192255 |
|
|---|
