N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methylpropanamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methylpropanamide
N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methylpropanamide
Compound characteristics
| Compound ID: | V005-4798 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methylpropanamide |
| Molecular Weight: | 546.64 |
| Molecular Formula: | C31 H35 F N4 O4 |
| Smiles: | CC(C)C(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1145 |
| logD: | 4.1145 |
| logSw: | -4.1697 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.051 |
| InChI Key: | GVTNWSJERXYOSN-UHFFFAOYSA-N |