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

Chemical Structure Depiction of
2-methoxy-1-(1-phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: G811-0047
Compound Name: 2-methoxy-1-(1-phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one
Molecular Weight: 320.39
Molecular Formula: C20 H20 N2 O2
Smiles: COCC(N1CCc2c3ccccc3[nH]c2C1c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2607
logD: 3.2607
logSw: -3.4275
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.239
InChI Key: MMQVLTAWFOAYLV-HXUWFJFHSA-N
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