N-[1-(2-methoxybenzoyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[1-(2-methoxybenzoyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
N-[1-(2-methoxybenzoyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V030-8790 |
Compound Name: | N-[1-(2-methoxybenzoyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide |
Molecular Weight: | 571.78 |
Molecular Formula: | C31 H45 N3 O5 S |
Smiles: | CCCS(N(CCC(C)C)CC(N(Cc1ccccc1C)C1CCN(CC1)C(c1ccccc1OC)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1684 |
logD: | 5.1684 |
logSw: | -4.9894 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 70.773 |
InChI Key: | PQUOVYNJHRWPED-UHFFFAOYSA-N |