4-(propan-2-yl)-N-propyl-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
4-(propan-2-yl)-N-propyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(propan-2-yl)-N-propyl-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: | G281-1488 |
| Compound Name: | 4-(propan-2-yl)-N-propyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 371.54 |
| Molecular Formula: | C21 H29 N3 O S |
| Smiles: | CCCNC(N1Cc2c3CCCCc3sc2n2cccc2C1C(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8138 |
| logD: | 5.8138 |
| logSw: | -5.2688 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.65 |
| InChI Key: | AWJVNPLPBRJETI-LJQANCHMSA-N |