N-[(3-chlorophenyl)methyl]-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-[(3-chlorophenyl)methyl]-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V001-1808 |
Compound Name: | N-[(3-chlorophenyl)methyl]-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide |
Molecular Weight: | 556.16 |
Molecular Formula: | C27 H42 Cl N3 O5 S |
Smiles: | CCCS(N(CCOC)CC(N(Cc1cccc(c1)[Cl])C1CCN(CC1)C(C1CCCCC1)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9114 |
logD: | 3.9114 |
logSw: | -4.1576 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 71.677 |
InChI Key: | WYFJTSRQAICLQU-UHFFFAOYSA-N |