N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V029-3176 |
Compound Name: | N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide |
Molecular Weight: | 505.72 |
Molecular Formula: | C27 H43 N3 O4 S |
Smiles: | CCCS(N(CCC(C)C)CC(N(Cc1ccccc1C)C1CCN(CC1)C(C1CC1)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7259 |
logD: | 4.7259 |
logSw: | -4.3698 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.666 |
InChI Key: | WCUULJJKUWCBPQ-UHFFFAOYSA-N |