(furan-2-yl)[4-(3-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]methanone
Chemical Structure Depiction of
(furan-2-yl)[4-(3-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]methanone
(furan-2-yl)[4-(3-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]methanone
Compound characteristics
| Compound ID: | L226-0998 |
| Compound Name: | (furan-2-yl)[4-(3-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]methanone |
| Molecular Weight: | 428.55 |
| Molecular Formula: | C26 H24 N2 O2 S |
| Smiles: | Cc1cccc(c1)C1c2cccn2c2c(CN1C(c1ccco1)=O)c1CCCCc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4496 |
| logD: | 6.4496 |
| logSw: | -5.5613 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.7008 |
| InChI Key: | RIZXERBSZQNIPW-DEOSSOPVSA-N |