N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(2-phenylbutanoyl)piperidin-4-yl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(2-phenylbutanoyl)piperidin-4-yl]glycinamide
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(2-phenylbutanoyl)piperidin-4-yl]glycinamide
Compound characteristics
Compound ID: | V011-1953 |
Compound Name: | N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(2-phenylbutanoyl)piperidin-4-yl]glycinamide |
Molecular Weight: | 605.77 |
Molecular Formula: | C34 H40 F N3 O4 S |
Smiles: | CCC(C(N1CCC(CC1)N(Cc1ccc(cc1)F)C(CN(C1CC1)S(c1ccc(C)cc1)(=O)=O)=O)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.9482 |
logD: | 5.9482 |
logSw: | -5.4896 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.341 |
InChI Key: | ISHNSIFDVCPFOE-JGCGQSQUSA-N |