ethyl N-[4-(propan-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]glycinate
Chemical Structure Depiction of
ethyl N-[4-(propan-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]glycinate
ethyl N-[4-(propan-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]glycinate
Compound characteristics
| Compound ID: | G281-1480 |
| Compound Name: | ethyl N-[4-(propan-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]glycinate |
| Molecular Weight: | 415.55 |
| Molecular Formula: | C22 H29 N3 O3 S |
| Smiles: | CCOC(CNC(N1Cc2c3CCCCc3sc2n2cccc2C1C(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9264 |
| logD: | 4.9264 |
| logSw: | -4.3157 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.967 |
| InChI Key: | ZCVVSMSEJNWIIZ-HXUWFJFHSA-N |