N-[1-(ethanesulfonyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[1-(ethanesulfonyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
N-[1-(ethanesulfonyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V010-8384 |
| Compound Name: | N-[1-(ethanesulfonyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 529.76 |
| Molecular Formula: | C25 H43 N3 O5 S2 |
| Smiles: | CCCS(N(CCC(C)C)CC(N(Cc1ccccc1C)C1CCN(CC1)S(CC)(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2495 |
| logD: | 4.2495 |
| logSw: | -3.9083 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 78.371 |
| InChI Key: | BVJIXTRNCQWGIM-UHFFFAOYSA-N |