N-(3-ethoxypropyl)-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-(3-ethoxypropyl)-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-(3-ethoxypropyl)-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: | G281-1485 |
| Compound Name: | N-(3-ethoxypropyl)-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: | 415.6 |
| Molecular Formula: | C23 H33 N3 O2 S |
| Smiles: | CCOCCCNC(N1Cc2c3CCCCc3sc2n2cccc2C1C(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.584 |
| logD: | 5.584 |
| logSw: | -5.1447 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.627 |
| InChI Key: | KWXIRENOASTEIJ-OAQYLSRUSA-N |