1-[4-(4-chlorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]butan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]butan-1-one
1-[4-(4-chlorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]butan-1-one
Compound characteristics
| Compound ID: | L226-0045 |
| Compound Name: | 1-[4-(4-chlorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]butan-1-one |
| Molecular Weight: | 424.99 |
| Molecular Formula: | C24 H25 Cl N2 O S |
| Smiles: | CCCC(N1Cc2c3CCCCc3sc2n2cccc2C1c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.9345 |
| logD: | 6.9345 |
| logSw: | -6.4963 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.8666 |
| InChI Key: | KECDKQGAFFVCAT-HSZRJFAPSA-N |