N-[8-fluoro-2-(piperidin-1-yl)quinolin-6-yl]-3-phenylpropanamide

Chemical Structure Depiction of
N-[8-fluoro-2-(piperidin-1-yl)quinolin-6-yl]-3-phenylpropanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: L583-0215
Compound Name: N-[8-fluoro-2-(piperidin-1-yl)quinolin-6-yl]-3-phenylpropanamide
Molecular Weight: 377.46
Molecular Formula: C23 H24 F N3 O
Smiles: C1CCN(CC1)c1ccc2cc(cc(c2n1)F)NC(CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.4519
logD: 5.4513
logSw: -5.9681
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.133
InChI Key: BSGMZNXSCNWJPY-UHFFFAOYSA-N
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