N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide
Chemical Structure Depiction of
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide
Compound characteristics
| Compound ID: | V025-5923 |
| Compound Name: | N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide |
| Molecular Weight: | 568.62 |
| Molecular Formula: | C33 H30 F2 N4 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(c1ccccc1F)=O)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5309 |
| logD: | 4.5309 |
| logSw: | -4.3236 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.236 |
| InChI Key: | APMJXSASCVCUEW-UHFFFAOYSA-N |