2-[5-(4-fluorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[5-(4-fluorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]-N-(4-methylphenyl)acetamide
2-[5-(4-fluorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G375-1078 |
| Compound Name: | 2-[5-(4-fluorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 435.52 |
| Molecular Formula: | C24 H22 F N3 O2 S |
| Smiles: | Cc1ccc(cc1)NC(CN1C(CN=C(c2ccc(cc2)F)c2c(C)c(C)sc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6973 |
| logD: | 4.6973 |
| logSw: | -4.4732 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.543 |
| InChI Key: | QMBLMUMVZSGBQS-UHFFFAOYSA-N |