4-ethyl-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-ethyl-N-propyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-ethyl-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: | G281-1571 |
| Compound Name: | 4-ethyl-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: | 357.52 |
| Molecular Formula: | C20 H27 N3 O S |
| Smiles: | CCCNC(N1Cc2c3CCCCc3sc2n2cccc2C1CC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4863 |
| logD: | 5.4863 |
| logSw: | -5.1906 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.6023 |
| InChI Key: | XKUVUIYYUNFNTK-MRXNPFEDSA-N |