N-benzyl-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide
N-benzyl-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V030-8232 |
| Compound Name: | N-benzyl-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide |
| Molecular Weight: | 550.63 |
| Molecular Formula: | C33 H31 F N4 O3 |
| Smiles: | C1CN(CCN1C(c1ccccc1F)=O)c1ccc(cc1)NC(CN(Cc1ccccc1)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5019 |
| logD: | 4.5019 |
| logSw: | -4.3794 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.236 |
| InChI Key: | DKXMHZUFWYHLHR-UHFFFAOYSA-N |