N-benzyl-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide
N-benzyl-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide
Compound characteristics
| Compound ID: | V010-4124 |
| Compound Name: | N-benzyl-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide |
| Molecular Weight: | 533.75 |
| Molecular Formula: | C27 H39 N3 O4 S2 |
| Smiles: | CCCS(N(CC(C)C)CC(N(Cc1ccccc1)C1CCN(CC1)C(Cc1cccs1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7582 |
| logD: | 3.7582 |
| logSw: | -3.8003 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.655 |
| InChI Key: | GLYMDZKNRUXALH-UHFFFAOYSA-N |