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3,4-difluoro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide

Chemical Structure Depiction of
3,4-difluoro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G511-0118
Compound Name: 3,4-difluoro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 382.37
Molecular Formula: C21 H16 F2 N2 O3
Smiles: C1Cc2ccc(cc2N(C1)C(c1ccco1)=O)NC(c1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 4.0243
logD: 4.0011
logSw: -4.2254
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.221
InChI Key: ZDRXRKBMQQFBHG-UHFFFAOYSA-N
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