N-[1-(2-chloropropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[1-(2-chloropropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-[1-(2-chloropropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
Compound ID: | V011-3130 |
Compound Name: | N-[1-(2-chloropropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide |
Molecular Weight: | 500.1 |
Molecular Formula: | C24 H38 Cl N3 O4 S |
Smiles: | CCS(N(CC(C)C)CC(N(Cc1ccc(C)cc1)C1CCN(CC1)C(C(C)[Cl])=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5554 |
logD: | 3.5554 |
logSw: | -3.6152 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.436 |
InChI Key: | HZWIWFLWHDVZNI-FQEVSTJZSA-N |