3-fluoro-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide
Chemical Structure Depiction of
3-fluoro-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide
3-fluoro-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide
Compound characteristics
| Compound ID: | V025-7441 |
| Compound Name: | 3-fluoro-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide |
| Molecular Weight: | 586.61 |
| Molecular Formula: | C33 H29 F3 N4 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(c1cccc(c1)F)=O)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)C(c1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5778 |
| logD: | 4.5778 |
| logSw: | -4.3797 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.236 |
| InChI Key: | CXLFHSSCHJPFEG-UHFFFAOYSA-N |