N-(2-fluorophenyl)-2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(2-fluorophenyl)-2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G353-0301 |
| Compound Name: | N-(2-fluorophenyl)-2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 417.44 |
| Molecular Formula: | C24 H20 F N3 O3 |
| Smiles: | COc1ccc(cc1)C1CC(N(CC(Nc2ccccc2F)=O)c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8133 |
| logD: | 3.813 |
| logSw: | -4.1309 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.585 |
| InChI Key: | PYXZOMAKQNGDRM-UHFFFAOYSA-N |