N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)propanamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)propanamide
N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)propanamide
Compound characteristics
| Compound ID: | V025-5209 |
| Compound Name: | N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)propanamide |
| Molecular Weight: | 514.62 |
| Molecular Formula: | C30 H34 N4 O4 |
| Salt: | not_available |
| Smiles: | CCC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6971 |
| logD: | 3.6971 |
| logSw: | -3.8739 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.524 |
| InChI Key: | BCLNBRDCAMXMTD-UHFFFAOYSA-N |