N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V013-7799 |
Compound Name: | N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
Molecular Weight: | 593.72 |
Molecular Formula: | C32 H36 F N3 O5 S |
Smiles: | Cc1ccc(cc1)S(N(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)C1CC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7527 |
logD: | 4.7527 |
logSw: | -4.4728 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 70.885 |
InChI Key: | CKMPCUNTMXRUDF-UHFFFAOYSA-N |