N-(2-ethoxyphenyl)-4-(propan-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Chemical Structure Depiction of
N-(2-ethoxyphenyl)-4-(propan-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(2-ethoxyphenyl)-4-(propan-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Compound characteristics
| Compound ID: | G281-1440 |
| Compound Name: | N-(2-ethoxyphenyl)-4-(propan-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 449.61 |
| Molecular Formula: | C26 H31 N3 O2 S |
| Smiles: | CCOc1ccccc1NC(N1Cc2c3CCCCc3sc2n2cccc2C1C(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.9131 |
| logD: | 6.9131 |
| logSw: | -5.6539 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.727 |
| InChI Key: | DVYKVXOVMDMOGD-XMMPIXPASA-N |