(6-chloro-2-phenylquinolin-4-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(6-chloro-2-phenylquinolin-4-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y202-9913
Compound Name: (6-chloro-2-phenylquinolin-4-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
Molecular Weight: 445.92
Molecular Formula: C26 H21 Cl F N3 O
Smiles: C1CN(CCN1C(c1cc(c2ccccc2)nc2ccc(cc12)[Cl])=O)c1ccccc1F
Stereo: ACHIRAL
logP: 6.3143
logD: 6.3139
logSw: -6.3061
Hydrogen bond acceptors count: 3
Polar surface area: 27.9053
InChI Key: SCCAVAKNZYAFGR-UHFFFAOYSA-N
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