N-benzyl-N~2~-(2-methylpropyl)-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(2-methylpropyl)-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)glycinamide
N-benzyl-N~2~-(2-methylpropyl)-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V013-7026 |
| Compound Name: | N-benzyl-N~2~-(2-methylpropyl)-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 543.73 |
| Molecular Formula: | C29 H41 N3 O5 S |
| Smiles: | CCCS(N(CC(C)C)CC(N(Cc1ccccc1)C1CCN(CC1)C(COc1ccccc1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6803 |
| logD: | 3.6803 |
| logSw: | -3.7533 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.136 |
| InChI Key: | OEYAQCPAQIXUOY-UHFFFAOYSA-N |