N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-3-methoxybenzamide
Chemical Structure Depiction of
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-3-methoxybenzamide
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | V025-7382 |
| Compound Name: | N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-3-methoxybenzamide |
| Molecular Weight: | 598.65 |
| Molecular Formula: | C34 H32 F2 N4 O4 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)C(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5172 |
| logD: | 4.5172 |
| logSw: | -4.311 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.78 |
| InChI Key: | BKKXVWQVNHTOJU-UHFFFAOYSA-N |