N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-[(4-methoxyphenyl)methyl]benzamide
Chemical Structure Depiction of
N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-[(4-methoxyphenyl)methyl]benzamide
N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-[(4-methoxyphenyl)methyl]benzamide
Compound characteristics
| Compound ID: | V018-4853 |
| Compound Name: | N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-[(4-methoxyphenyl)methyl]benzamide |
| Molecular Weight: | 485.58 |
| Molecular Formula: | C29 H31 N3 O4 |
| Smiles: | CC(N1CCN(CC1)C(Cc1ccc(cc1)N(Cc1ccc(cc1)OC)C(c1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.417 |
| logD: | 3.417 |
| logSw: | -3.3918 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.45 |
| InChI Key: | XNJRNRUNUCXBSN-UHFFFAOYSA-N |