N-benzyl-N-[1-(3-chloropropanoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N-[1-(3-chloropropanoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-benzyl-N-[1-(3-chloropropanoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V008-7281 |
Compound Name: | N-benzyl-N-[1-(3-chloropropanoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)-N~2~-(propane-1-sulfonyl)glycinamide |
Molecular Weight: | 500.1 |
Molecular Formula: | C24 H38 Cl N3 O4 S |
Smiles: | CCCS(N(CC(C)C)CC(N(Cc1ccccc1)C1CCN(CC1)C(CC[Cl])=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.119 |
logD: | 3.119 |
logSw: | -3.2506 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.908 |
InChI Key: | SYFBQHJIHQITSF-UHFFFAOYSA-N |