N-(1-butanoylpiperidin-4-yl)-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(1-butanoylpiperidin-4-yl)-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-(1-butanoylpiperidin-4-yl)-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V010-4191 |
Compound Name: | N-(1-butanoylpiperidin-4-yl)-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
Molecular Weight: | 529.67 |
Molecular Formula: | C28 H36 F N3 O4 S |
Smiles: | CCCC(N1CCC(CC1)N(Cc1ccc(cc1)F)C(CN(C1CC1)S(c1ccc(C)cc1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4819 |
logD: | 4.4819 |
logSw: | -4.1841 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.085 |
InChI Key: | VYPDMVOAFLPMQR-UHFFFAOYSA-N |