1-[1-(4-methylphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-(phenylsulfanyl)ethan-1-one

Chemical Structure Depiction of
1-[1-(4-methylphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-(phenylsulfanyl)ethan-1-one
Available: 214 mg
Amount:
mg
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Compound characteristics

Compound ID: G811-0335
Compound Name: 1-[1-(4-methylphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-(phenylsulfanyl)ethan-1-one
Molecular Weight: 412.55
Molecular Formula: C26 H24 N2 O S
Smiles: Cc1ccc(cc1)C1c2c(CCN1C(CSc1ccccc1)=O)c1ccccc1[nH]2
Stereo: RACEMIC MIXTURE
logP: 5.8281
logD: 5.8281
logSw: -5.743
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 25.5442
InChI Key: VAAUTKOGNVLRTH-AREMUKBSSA-N
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