8-(4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)quinoline
Chemical Structure Depiction of
8-(4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)quinoline
8-(4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)quinoline
Compound characteristics
Compound ID: | F589-0105 |
Compound Name: | 8-(4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)quinoline |
Molecular Weight: | 530.09 |
Molecular Formula: | C30 H28 Cl N3 O2 S |
Smiles: | Cc1c(C2CCN(CC2)S(c2cccc3cccnc23)(=O)=O)c2ccccc2n1Cc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.2337 |
logD: | 6.2337 |
logSw: | -6.4026 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 42.412 |
InChI Key: | SSDXWAFPTCHYKM-UHFFFAOYSA-N |