N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]-2-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]-2-(trifluoromethyl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C795-2574
Compound Name: N-[8-fluoro-2-(pyrrolidin-1-yl)quinolin-6-yl]-2-(trifluoromethyl)benzamide
Molecular Weight: 403.38
Molecular Formula: C21 H17 F4 N3 O
Smiles: C1CCN(C1)c1ccc2cc(cc(c2n1)F)NC(c1ccccc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.0134
logD: 3.9073
logSw: -4.9802
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.713
InChI Key: GYPGSDHJJLCOTQ-UHFFFAOYSA-N
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