N~2~-cyclopropyl-N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N~2~-cyclopropyl-N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V010-4215 |
Compound Name: | N~2~-cyclopropyl-N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
Molecular Weight: | 557.73 |
Molecular Formula: | C30 H40 F N3 O4 S |
Smiles: | Cc1ccc(cc1)S(N(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(CC(C)(C)C)=O)=O)C1CC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.247 |
logD: | 5.247 |
logSw: | -5.0628 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.085 |
InChI Key: | DHXVRADICYLHCV-UHFFFAOYSA-N |