N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-octanoylpiperidin-4-yl)glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-octanoylpiperidin-4-yl)glycinamide
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-octanoylpiperidin-4-yl)glycinamide
Compound characteristics
Compound ID: | V017-2969 |
Compound Name: | N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-octanoylpiperidin-4-yl)glycinamide |
Molecular Weight: | 585.78 |
Molecular Formula: | C32 H44 F N3 O4 S |
Smiles: | CCCCCCCC(N1CCC(CC1)N(Cc1ccc(cc1)F)C(CN(C1CC1)S(c1ccc(C)cc1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.3298 |
logD: | 6.3298 |
logSw: | -5.2768 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.085 |
InChI Key: | QTZGIYRKLGXCMD-UHFFFAOYSA-N |