[1-(2H-1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](phenyl)methanone

Chemical Structure Depiction of
[1-(2H-1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](phenyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8004-9045
Compound Name: [1-(2H-1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](phenyl)methanone
Molecular Weight: 396.44
Molecular Formula: C25 H20 N2 O3
Smiles: C1CN(C(c2ccc3c(c2)OCO3)c2c1c1ccccc1[nH]2)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.9323
logD: 4.9323
logSw: -5.1458
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.187
InChI Key: GCLJPKLHDJYKDA-XMMPIXPASA-N
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