(4-benzylpiperazin-1-yl)[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl]methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl]methanone
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: F473-1856
Compound Name: (4-benzylpiperazin-1-yl)[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl]methanone
Molecular Weight: 486.01
Molecular Formula: C29 H28 Cl N3 O2
Smiles: CCOc1cc(c2cccc(c2)[Cl])nc2ccc(cc12)C(N1CCN(CC1)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.7242
logD: 5.7088
logSw: -5.9032
Hydrogen bond acceptors count: 5
Polar surface area: 35.697
InChI Key: DKUSIDJRUBSGCK-UHFFFAOYSA-N
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