1-(2,3-dihydro-1H-indol-1-yl)-2-({1-[(2-methylphenyl)methyl]-1H-indol-3-yl}sulfanyl)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-({1-[(2-methylphenyl)methyl]-1H-indol-3-yl}sulfanyl)ethan-1-one
Available: 255 mg
Amount:
mg
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Compound characteristics

Compound ID: K413-0102
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-({1-[(2-methylphenyl)methyl]-1H-indol-3-yl}sulfanyl)ethan-1-one
Molecular Weight: 412.55
Molecular Formula: C26 H24 N2 O S
Smiles: Cc1ccccc1Cn1cc(c2ccccc12)SCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 5.8481
logD: 5.8481
logSw: -5.4829
Hydrogen bond acceptors count: 3
Polar surface area: 17.122
InChI Key: ISERXDOVLRAKFU-UHFFFAOYSA-N
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