8-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]quinoline
Chemical Structure Depiction of
8-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]quinoline
8-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]quinoline
Compound characteristics
Compound ID: | F588-0107 |
Compound Name: | 8-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]quinoline |
Molecular Weight: | 528.07 |
Molecular Formula: | C30 H26 Cl N3 O2 S |
Smiles: | Cc1c(C2CCN(CC=2)S(c2cccc3cccnc23)(=O)=O)c2ccccc2n1Cc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.3111 |
logD: | 6.3111 |
logSw: | -6.4714 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 42.412 |
InChI Key: | AMDHEKFTMDPSIL-UHFFFAOYSA-N |