N-[(4-fluorophenyl)methyl]-N-[1-(3-methylbutanoyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-[1-(3-methylbutanoyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
N-[(4-fluorophenyl)methyl]-N-[1-(3-methylbutanoyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V001-3374 |
Compound Name: | N-[(4-fluorophenyl)methyl]-N-[1-(3-methylbutanoyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide |
Molecular Weight: | 497.67 |
Molecular Formula: | C25 H40 F N3 O4 S |
Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(CC(C)C)=O)=O)S(CCC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.518 |
logD: | 3.518 |
logSw: | -3.6839 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.887 |
InChI Key: | MQJBLHMKVLDAQD-UHFFFAOYSA-N |