N-(5-chloroquinolin-8-yl)-2-(3,4-diethoxyphenyl)acetamide

Chemical Structure Depiction of
N-(5-chloroquinolin-8-yl)-2-(3,4-diethoxyphenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G899-0245
Compound Name: N-(5-chloroquinolin-8-yl)-2-(3,4-diethoxyphenyl)acetamide
Molecular Weight: 384.86
Molecular Formula: C21 H21 Cl N2 O3
Smiles: CCOc1ccc(CC(Nc2ccc(c3cccnc23)[Cl])=O)cc1OCC
Stereo: ACHIRAL
logP: 3.7962
logD: 3.7922
logSw: -4.2496
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.372
InChI Key: PBAIRJQVFQTPLD-UHFFFAOYSA-N
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