1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: E690-0124
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Molecular Weight: 458.58
Molecular Formula: C27 H26 N2 O3 S
Smiles: Cc1ccc(CS(c2cn(CC(N3CCCc4ccccc34)=O)c3ccccc23)(=O)=O)cc1
Stereo: ACHIRAL
logP: 4.3824
logD: 4.3824
logSw: -4.1235
Hydrogen bond acceptors count: 6
Polar surface area: 45.792
InChI Key: KFVSETHBZHRORM-UHFFFAOYSA-N
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