N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-propanoylpiperidin-4-yl)glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-propanoylpiperidin-4-yl)glycinamide
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-propanoylpiperidin-4-yl)glycinamide
Compound characteristics
Compound ID: | V010-4180 |
Compound Name: | N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-propanoylpiperidin-4-yl)glycinamide |
Molecular Weight: | 515.65 |
Molecular Formula: | C27 H34 F N3 O4 S |
Smiles: | CCC(N1CCC(CC1)N(Cc1ccc(cc1)F)C(CN(C1CC1)S(c1ccc(C)cc1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9823 |
logD: | 3.9823 |
logSw: | -3.785 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.085 |
InChI Key: | QGBLWJXRZFZWCG-UHFFFAOYSA-N |