N-[(3-chlorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-[(3-chlorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V029-9205 |
Compound Name: | N-[(3-chlorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide |
Molecular Weight: | 524.1 |
Molecular Formula: | C21 H34 Cl N3 O6 S2 |
Smiles: | CCCS(N(CCOC)CC(N(Cc1cccc(c1)[Cl])C1CCN(CC1)S(C)(=O)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.931 |
logD: | 1.931 |
logSw: | -2.7614 |
Hydrogen bond acceptors count: | 13 |
Polar surface area: | 86.312 |
InChI Key: | LHPYAZYUBDLSPE-UHFFFAOYSA-N |