N-{4-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}propanamide
Chemical Structure Depiction of
N-{4-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}propanamide
N-{4-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}propanamide
Compound characteristics
Compound ID: | F588-0204 |
Compound Name: | N-{4-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}propanamide |
Molecular Weight: | 527.69 |
Molecular Formula: | C31 H33 N3 O3 S |
Smiles: | CCC(Nc1ccc(cc1)S(N1CCC(=CC1)c1c2ccccc2n(Cc2ccccc2C)c1C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.4572 |
logD: | 6.4566 |
logSw: | -5.8845 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.028 |
InChI Key: | RXVZMOLPQXQATH-UHFFFAOYSA-N |