2-phenyl-1-(4-phenyl-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-phenyl-1-(4-phenyl-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-phenyl-1-(4-phenyl-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: | L226-0395 |
| Compound Name: | 2-phenyl-1-(4-phenyl-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: | 438.59 |
| Molecular Formula: | C28 H26 N2 O S |
| Smiles: | C1CCc2c(C1)c1CN(C(c3ccccc3)c3cccn3c1s2)C(Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.787 |
| logD: | 6.787 |
| logSw: | -5.9636 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.595 |
| InChI Key: | YXMWMFXKLRFJGT-MHZLTWQESA-N |