phenyl(4-phenyl-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
phenyl(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)methanone
phenyl(4-phenyl-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: | L226-0393 |
| Compound Name: | phenyl(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)methanone |
| Molecular Weight: | 424.56 |
| Molecular Formula: | C27 H24 N2 O S |
| Smiles: | C1CCc2c(C1)c1CN(C(c3ccccc3)c3cccn3c1s2)C(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5994 |
| logD: | 6.5994 |
| logSw: | -6.049 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.1224 |
| InChI Key: | JDXFCSRWFZGZST-VWLOTQADSA-N |