2-methoxy-1-[4-(3-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]ethan-1-one
Chemical Structure Depiction of
2-methoxy-1-[4-(3-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]ethan-1-one
2-methoxy-1-[4-(3-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | L226-1028 |
| Compound Name: | 2-methoxy-1-[4-(3-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]ethan-1-one |
| Molecular Weight: | 406.55 |
| Molecular Formula: | C24 H26 N2 O2 S |
| Smiles: | Cc1cccc(c1)C1c2cccn2c2c(CN1C(COC)=O)c1CCCCc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4181 |
| logD: | 5.4181 |
| logSw: | -5.2883 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.2904 |
| InChI Key: | SPCLZEPZKNFIEK-HSZRJFAPSA-N |