4-chloro-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide
Chemical Structure Depiction of
4-chloro-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide
4-chloro-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide
Compound characteristics
| Compound ID: | V025-7370 |
| Compound Name: | 4-chloro-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide |
| Molecular Weight: | 603.07 |
| Molecular Formula: | C33 H29 Cl F2 N4 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(c1cccc(c1)F)=O)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)C(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1338 |
| logD: | 5.1338 |
| logSw: | -5.8002 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.236 |
| InChI Key: | UEWHCZOODKTWJZ-UHFFFAOYSA-N |