N-benzyl-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methylbutanamide
N-benzyl-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V024-9882 |
| Compound Name: | N-benzyl-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 530.64 |
| Molecular Formula: | C31 H35 F N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5025 |
| logD: | 4.5025 |
| logSw: | -4.1891 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.98 |
| InChI Key: | SGPYAWGZBAJLBY-UHFFFAOYSA-N |