N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide

Chemical Structure Depiction of
N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Available: 391 mg
Amount:
mg
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Compound characteristics

Compound ID: G898-0253
Compound Name: N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Molecular Weight: 345.44
Molecular Formula: C22 H23 N3 O
Smiles: Cc1cc(nc2ccc(cc12)NC(c1ccccc1)=O)N1CCCCC1
Stereo: ACHIRAL
logP: 5.3841
logD: 5.3823
logSw: -5.4282
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.576
InChI Key: QYCFZFAUOQVVOT-UHFFFAOYSA-N
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