ethyl (4-{[4-(thiophen-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]amino}phenyl)acetate
Chemical Structure Depiction of
ethyl (4-{[4-(thiophen-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]amino}phenyl)acetate
ethyl (4-{[4-(thiophen-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]amino}phenyl)acetate
Compound characteristics
| Compound ID: | G281-1367 |
| Compound Name: | ethyl (4-{[4-(thiophen-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]amino}phenyl)acetate |
| Molecular Weight: | 531.7 |
| Molecular Formula: | C29 H29 N3 O3 S2 |
| Smiles: | CCOC(Cc1ccc(cc1)NC(N1Cc2c3CCCCc3sc2n2cccc2C1c1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5432 |
| logD: | 6.5432 |
| logSw: | -5.5516 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.12 |
| InChI Key: | KKNHQGBNVPDKJB-HHHXNRCGSA-N |