2-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide

Chemical Structure Depiction of
2-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Available: 105 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0099
Compound Name: 2-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Molecular Weight: 380.83
Molecular Formula: C21 H17 Cl N2 O3
Smiles: C1Cc2cc(ccc2N(C1)C(c1ccco1)=O)NC(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.9183
logD: 3.9177
logSw: -4.3253
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.221
InChI Key: NZVUQDUXSCBUEH-UHFFFAOYSA-N
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