N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-(1-octanoylpiperidin-4-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-(1-octanoylpiperidin-4-yl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-(1-octanoylpiperidin-4-yl)glycinamide
Compound characteristics
Compound ID: | V029-3161 |
Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-(1-octanoylpiperidin-4-yl)glycinamide |
Molecular Weight: | 622.24 |
Molecular Formula: | C32 H45 Cl F N3 O4 S |
Smiles: | CCCCCCCC(N1CCC(CC1)N(Cc1ccc(cc1)F)C(CN(CC(C)C)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 7.1119 |
logD: | 7.1119 |
logSw: | -6.2533 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.743 |
InChI Key: | HOAPKTPZSOUFEB-UHFFFAOYSA-N |