(azepan-1-yl)(2-{3-[(propan-2-yl)oxy]phenyl}quinolin-4-yl)methanone

Chemical Structure Depiction of
(azepan-1-yl)(2-{3-[(propan-2-yl)oxy]phenyl}quinolin-4-yl)methanone
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-3606
Compound Name: (azepan-1-yl)(2-{3-[(propan-2-yl)oxy]phenyl}quinolin-4-yl)methanone
Molecular Weight: 388.51
Molecular Formula: C25 H28 N2 O2
Smiles: CC(C)Oc1cccc(c1)c1cc(C(N2CCCCCC2)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 5.8487
logD: 5.8424
logSw: -5.6913
Hydrogen bond acceptors count: 4
Polar surface area: 32.079
InChI Key: NIHUXTMNGKLRQB-UHFFFAOYSA-N
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