2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-methoxyphenyl)acetamide
2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G353-0155 |
| Compound Name: | 2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 417.44 |
| Molecular Formula: | C24 H20 F N3 O3 |
| Smiles: | COc1cccc(c1)NC(CN1C(CC(c2ccc(cc2)F)=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1463 |
| logD: | 4.1462 |
| logSw: | -4.3794 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.283 |
| InChI Key: | ZFTBDNNVBNGDPX-UHFFFAOYSA-N |