N-(1-butanoylpiperidin-4-yl)-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(1-butanoylpiperidin-4-yl)-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
N-(1-butanoylpiperidin-4-yl)-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V010-9833 |
Compound Name: | N-(1-butanoylpiperidin-4-yl)-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide |
Molecular Weight: | 507.74 |
Molecular Formula: | C27 H45 N3 O4 S |
Smiles: | CCCC(N1CCC(CC1)N(Cc1ccccc1C)C(CN(CCC(C)C)S(CCC)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9972 |
logD: | 4.9972 |
logSw: | -4.412 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.887 |
InChI Key: | SXVAWNKIRYRRHR-UHFFFAOYSA-N |