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 |