4-methyl-N-(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
4-methyl-N-(propan-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-methyl-N-(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: | G281-1659 |
| Compound Name: | 4-methyl-N-(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: | 343.49 |
| Molecular Formula: | C19 H25 N3 O S |
| Smiles: | CC(C)NC(N1Cc2c3CCCCc3sc2n2cccc2C1C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6331 |
| logD: | 4.6331 |
| logSw: | -4.2663 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.3737 |
| InChI Key: | VTSBBDITIOVHCM-CYBMUJFWSA-N |