1-{1-[4-(benzyloxy)phenyl]-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}-2,2-dimethylpropan-1-one

Chemical Structure Depiction of
1-{1-[4-(benzyloxy)phenyl]-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}-2,2-dimethylpropan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-9994
Compound Name: 1-{1-[4-(benzyloxy)phenyl]-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}-2,2-dimethylpropan-1-one
Molecular Weight: 468.6
Molecular Formula: C30 H32 N2 O3
Smiles: CC(C)(C)C(N1CCc2c3cc(ccc3[nH]c2C1c1ccc(cc1)OCc1ccccc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 6.4941
logD: 6.4941
logSw: -5.8048
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.114
InChI Key: CHZRNUJLJWNPBC-MUUNZHRXSA-N
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