1-[1-(3-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]butan-1-one

Chemical Structure Depiction of
1-[1-(3-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]butan-1-one
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: G811-1228
Compound Name: 1-[1-(3-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]butan-1-one
Molecular Weight: 362.47
Molecular Formula: C23 H26 N2 O2
Smiles: CCCC(N1CCc2c3ccccc3[nH]c2C1c1cccc(c1)OCC)=O
Stereo: RACEMIC MIXTURE
logP: 5.1239
logD: 5.1239
logSw: -5.2901
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.939
InChI Key: RSMBNRXHCYZDCR-HSZRJFAPSA-N
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