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2-({[(4-chlorophenyl)methyl](propyl)amino}methyl)-6-methylquinolin-4(1H)-one

Chemical Structure Depiction of
2-({[(4-chlorophenyl)methyl](propyl)amino}methyl)-6-methylquinolin-4(1H)-one
Available: 62 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F326-0304
Compound Name: 2-({[(4-chlorophenyl)methyl](propyl)amino}methyl)-6-methylquinolin-4(1H)-one
Molecular Weight: 354.88
Molecular Formula: C21 H23 Cl N2 O
Smiles: CCCN(CC1=CC(c2cc(C)ccc2N1)=O)Cc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.0337
logD: 4.9494
logSw: -4.9255
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.7232
InChI Key: YWBWMTXZQXLQHI-UHFFFAOYSA-N
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