N-benzyl-N-{1-[(4-methoxyphenyl)acetyl]piperidin-4-yl}-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N-{1-[(4-methoxyphenyl)acetyl]piperidin-4-yl}-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-benzyl-N-{1-[(4-methoxyphenyl)acetyl]piperidin-4-yl}-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V010-4148 |
| Compound Name: | N-benzyl-N-{1-[(4-methoxyphenyl)acetyl]piperidin-4-yl}-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 557.75 |
| Molecular Formula: | C30 H43 N3 O5 S |
| Smiles: | CCCS(N(CC(C)C)CC(N(Cc1ccccc1)C1CCN(CC1)C(Cc1ccc(cc1)OC)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1894 |
| logD: | 4.1894 |
| logSw: | -4.0561 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.18 |
| InChI Key: | QQZPVZZFAZYXNX-UHFFFAOYSA-N |