5-(2-chlorobenzamido)-N-[(4-fluorophenyl)methyl]-2-[4-(3-methylbutanoyl)piperazin-1-yl]benzamide
Chemical Structure Depiction of
5-(2-chlorobenzamido)-N-[(4-fluorophenyl)methyl]-2-[4-(3-methylbutanoyl)piperazin-1-yl]benzamide
5-(2-chlorobenzamido)-N-[(4-fluorophenyl)methyl]-2-[4-(3-methylbutanoyl)piperazin-1-yl]benzamide
Compound characteristics
| Compound ID: | V013-9018 |
| Compound Name: | 5-(2-chlorobenzamido)-N-[(4-fluorophenyl)methyl]-2-[4-(3-methylbutanoyl)piperazin-1-yl]benzamide |
| Molecular Weight: | 551.06 |
| Molecular Formula: | C30 H32 Cl F N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N1CCN(CC1)c1ccc(cc1C(NCc1ccc(cc1)F)=O)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2956 |
| logD: | 5.2935 |
| logSw: | -5.6777 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.095 |
| InChI Key: | QWFKQHDPHOGWAM-UHFFFAOYSA-N |