6-chloro-2-({[(4-ethoxyphenyl)methyl](ethyl)amino}methyl)quinolin-4(1H)-one

Chemical Structure Depiction of
6-chloro-2-({[(4-ethoxyphenyl)methyl](ethyl)amino}methyl)quinolin-4(1H)-one
Available: 572 mg
Amount:
mg
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Compound characteristics

Compound ID: F326-0927
Compound Name: 6-chloro-2-({[(4-ethoxyphenyl)methyl](ethyl)amino}methyl)quinolin-4(1H)-one
Molecular Weight: 370.88
Molecular Formula: C21 H23 Cl N2 O2
Smiles: CCN(CC1=CC(c2cc(ccc2N1)[Cl])=O)Cc1ccc(cc1)OCC
Stereo: ACHIRAL
logP: 4.6504
logD: 3.6136
logSw: -4.601
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.593
InChI Key: LAAFLXSGVFRLNG-UHFFFAOYSA-N
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