N~2~-cyclopropyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N~2~-cyclopropyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V010-4126 |
Compound Name: | N~2~-cyclopropyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
Molecular Weight: | 581.68 |
Molecular Formula: | C31 H33 F2 N3 O4 S |
Smiles: | Cc1ccc(cc1)S(N(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(c1ccccc1F)=O)=O)C1CC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9059 |
logD: | 4.9059 |
logSw: | -4.6148 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.341 |
InChI Key: | FLBJYZACZYMGFA-UHFFFAOYSA-N |