N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(3-methylbutanoyl)piperazin-1-yl]anilino}-2-oxoethyl)propanamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(3-methylbutanoyl)piperazin-1-yl]anilino}-2-oxoethyl)propanamide
N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(3-methylbutanoyl)piperazin-1-yl]anilino}-2-oxoethyl)propanamide
Compound characteristics
| Compound ID: | V026-8518 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(3-methylbutanoyl)piperazin-1-yl]anilino}-2-oxoethyl)propanamide |
| Molecular Weight: | 482.6 |
| Molecular Formula: | C27 H35 F N4 O3 |
| Salt: | not_available |
| Smiles: | CCC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(CC(C)C)=O)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7049 |
| logD: | 3.7046 |
| logSw: | -3.874 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.724 |
| InChI Key: | WTPZWBCKJKMHSB-UHFFFAOYSA-N |