3,3-dimethyl-6-(propan-2-yl)-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one

Chemical Structure Depiction of
3,3-dimethyl-6-(propan-2-yl)-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 1431-2356
Compound Name: 3,3-dimethyl-6-(propan-2-yl)-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one
Molecular Weight: 306.41
Molecular Formula: C20 H22 N2 O
Smiles: CC(C)c1c2c(c3C(CC(C)(C)Cc3n1)=O)c1ccccc1[nH]2
Stereo: ACHIRAL
logP: 4.8016
logD: 4.7896
logSw: -5.1438
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.129
InChI Key: UZVVRCOBTVFFGE-UHFFFAOYSA-N
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