N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-3-methyl-N-[(2-methylphenyl)methyl]butanamide
Chemical Structure Depiction of
N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-3-methyl-N-[(2-methylphenyl)methyl]butanamide
N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-3-methyl-N-[(2-methylphenyl)methyl]butanamide
Compound characteristics
| Compound ID: | V025-7922 |
| Compound Name: | N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-3-methyl-N-[(2-methylphenyl)methyl]butanamide |
| Molecular Weight: | 449.59 |
| Molecular Formula: | C27 H35 N3 O3 |
| Smiles: | CC(C)CC(N(Cc1ccccc1C)c1ccc(CC(N2CCN(CC2)C(C)=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0642 |
| logD: | 4.0642 |
| logSw: | -4.0724 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.65 |
| InChI Key: | OVERXSDYWHUOCT-UHFFFAOYSA-N |