N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methylbutanamide
N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V025-5198 |
| Compound Name: | N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 542.68 |
| Molecular Formula: | C32 H38 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4462 |
| logD: | 4.4462 |
| logSw: | -4.1724 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.524 |
| InChI Key: | ZFMQQCVFIIUHCK-UHFFFAOYSA-N |