7-[2-oxo-2-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethoxy]-3,4-dihydroquinolin-2(1H)-one

Chemical Structure Depiction of
7-[2-oxo-2-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethoxy]-3,4-dihydroquinolin-2(1H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y043-5637
Compound Name: 7-[2-oxo-2-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethoxy]-3,4-dihydroquinolin-2(1H)-one
Molecular Weight: 375.43
Molecular Formula: C22 H21 N3 O3
Smiles: C1Cc2ccc(cc2NC1=O)OCC(N1CCc2c3ccccc3[nH]c2C1)=O
Stereo: ACHIRAL
logP: 1.4939
logD: 1.4939
logSw: -2.4916
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.191
InChI Key: ASGZEZFNGYNACO-UHFFFAOYSA-N
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