N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-4-methoxybenzamide
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | V025-5904 |
| Compound Name: | N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-4-methoxybenzamide |
| Molecular Weight: | 598.65 |
| Molecular Formula: | C34 H32 F2 N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6184 |
| logD: | 4.6184 |
| logSw: | -4.2909 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.78 |
| InChI Key: | YVDCIDABIODTSO-UHFFFAOYSA-N |