2-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
2-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide
2-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V025-7373 |
| Compound Name: | 2-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide |
| Molecular Weight: | 599.11 |
| Molecular Formula: | C34 H32 Cl F N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)C(c1ccccc1[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3378 |
| logD: | 5.3378 |
| logSw: | -5.6641 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.236 |
| InChI Key: | QGHDJLRSNALIRM-UHFFFAOYSA-N |