{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 202 mg
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mg
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Compound characteristics

Compound ID: E018-0612
Compound Name: {3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 418.94
Molecular Formula: C24 H19 Cl N2 O S
Smiles: C1CN(Cc2ccccc12)C(c1c(c2ccccc2[nH]1)Sc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.7836
logD: 5.7836
logSw: -6.1415
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.3966
InChI Key: MMLRUKNIYCDOGD-UHFFFAOYSA-N
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