(2,8-dimethyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)(phenyl)methanone

Chemical Structure Depiction of
(2,8-dimethyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)(phenyl)methanone
Available: 23 mg
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mg
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Compound characteristics

Compound ID: H025-0054
Compound Name: (2,8-dimethyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)(phenyl)methanone
Molecular Weight: 304.39
Molecular Formula: C20 H20 N2 O
Smiles: Cc1ccc2c(c1)c1CN(C)CCc1n2C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3676
logD: 1.0691
logSw: -3.6475
Hydrogen bond acceptors count: 3
Polar surface area: 18.6935
InChI Key: NCLXCRZMEZOVHJ-UHFFFAOYSA-N
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