(piperidin-1-yl){2-[4-(propan-2-yl)anilino]quinolin-4-yl}methanone

Chemical Structure Depiction of
(piperidin-1-yl){2-[4-(propan-2-yl)anilino]quinolin-4-yl}methanone
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C387-1665
Compound Name: (piperidin-1-yl){2-[4-(propan-2-yl)anilino]quinolin-4-yl}methanone
Molecular Weight: 373.5
Molecular Formula: C24 H27 N3 O
Smiles: CC(C)c1ccc(cc1)Nc1cc(C(N2CCCCC2)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 5.9639
logD: 5.9622
logSw: -5.6706
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.697
InChI Key: QJHCZADWYSJBNA-UHFFFAOYSA-N
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