2-methyl-1-(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)propan-1-one
Chemical Structure Depiction of
2-methyl-1-(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)propan-1-one
2-methyl-1-(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)propan-1-one
Compound characteristics
| Compound ID: | L226-0386 |
| Compound Name: | 2-methyl-1-(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)propan-1-one |
| Molecular Weight: | 390.55 |
| Molecular Formula: | C24 H26 N2 O S |
| Smiles: | CC(C)C(N1Cc2c3CCCCc3sc2n2cccc2C1c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1306 |
| logD: | 6.1306 |
| logSw: | -5.442 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.394 |
| InChI Key: | ILJFYDKSJWLSSL-QFIPXVFZSA-N |