N~2~-(ethanesulfonyl)-N-{1-[(4-methoxyphenyl)acetyl]piperidin-4-yl}-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(ethanesulfonyl)-N-{1-[(4-methoxyphenyl)acetyl]piperidin-4-yl}-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
N~2~-(ethanesulfonyl)-N-{1-[(4-methoxyphenyl)acetyl]piperidin-4-yl}-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V013-7057 |
| Compound Name: | N~2~-(ethanesulfonyl)-N-{1-[(4-methoxyphenyl)acetyl]piperidin-4-yl}-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 543.73 |
| Molecular Formula: | C29 H41 N3 O5 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1C)C1CCN(CC1)C(Cc1ccc(cc1)OC)=O)=O)S(CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3964 |
| logD: | 4.3964 |
| logSw: | -4.1971 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.159 |
| InChI Key: | KLJSMOLTCZHPDO-UHFFFAOYSA-N |