(azepan-1-yl)[2-(3-chlorophenyl)quinolin-4-yl]methanone

Chemical Structure Depiction of
(azepan-1-yl)[2-(3-chlorophenyl)quinolin-4-yl]methanone
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-2989
Compound Name: (azepan-1-yl)[2-(3-chlorophenyl)quinolin-4-yl]methanone
Molecular Weight: 364.87
Molecular Formula: C22 H21 Cl N2 O
Smiles: C1CCCN(CC1)C(c1cc(c2cccc(c2)[Cl])nc2ccccc12)=O
Stereo: ACHIRAL
logP: 5.8165
logD: 5.8164
logSw: -6.0122
Hydrogen bond acceptors count: 3
Polar surface area: 25.2769
InChI Key: UJNMLAWAMLTLRL-UHFFFAOYSA-N
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