N-(1-{2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-oxoethyl}-1H-indol-4-yl)methanesulfonamide
Chemical Structure Depiction of
N-(1-{2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-oxoethyl}-1H-indol-4-yl)methanesulfonamide
N-(1-{2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-oxoethyl}-1H-indol-4-yl)methanesulfonamide
Compound characteristics
Compound ID: | Y042-1565 |
Compound Name: | N-(1-{2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-oxoethyl}-1H-indol-4-yl)methanesulfonamide |
Molecular Weight: | 461.97 |
Molecular Formula: | C22 H24 Cl N3 O4 S |
Smiles: | CS(Nc1cccc2c1ccn2CC(N1CCC(CC1)(c1ccc(cc1)[Cl])O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1259 |
logD: | 2.1066 |
logSw: | -3.1061 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.473 |
InChI Key: | IBYMPLIZLKLMEP-UHFFFAOYSA-N |