2-({[(4-chlorophenyl)methyl](propyl)amino}methyl)-5,8-dimethylquinolin-4(1H)-one

Chemical Structure Depiction of
2-({[(4-chlorophenyl)methyl](propyl)amino}methyl)-5,8-dimethylquinolin-4(1H)-one
Available: 231 mg
Amount:
mg
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Compound characteristics

Compound ID: F326-0309
Compound Name: 2-({[(4-chlorophenyl)methyl](propyl)amino}methyl)-5,8-dimethylquinolin-4(1H)-one
Molecular Weight: 368.91
Molecular Formula: C22 H25 Cl N2 O
Smiles: CCCN(CC1=CC(c2c(C)ccc(C)c2N1)=O)Cc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.1771
logD: 4.8367
logSw: -5.7818
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.4712
InChI Key: MLRHYUUQIQVRNU-UHFFFAOYSA-N
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