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

Chemical Structure Depiction of
2-({[(4-chlorophenyl)methyl](propyl)amino}methyl)-8-fluoroquinolin-4(1H)-one
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: F326-0313
Compound Name: 2-({[(4-chlorophenyl)methyl](propyl)amino}methyl)-8-fluoroquinolin-4(1H)-one
Molecular Weight: 358.84
Molecular Formula: C20 H20 Cl F N2 O
Smiles: CCCN(CC1=CC(c2cccc(c2N1)F)=O)Cc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.4113
logD: 3.2937
logSw: -4.6993
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.4712
InChI Key: XZEALPJYXSHODW-UHFFFAOYSA-N
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