3-chloro-N-[2-(diethylamino)-4-methylquinolin-6-yl]-4-fluorobenzamide

Chemical Structure Depiction of
3-chloro-N-[2-(diethylamino)-4-methylquinolin-6-yl]-4-fluorobenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G898-0709
Compound Name: 3-chloro-N-[2-(diethylamino)-4-methylquinolin-6-yl]-4-fluorobenzamide
Molecular Weight: 385.87
Molecular Formula: C21 H21 Cl F N3 O
Smiles: CCN(CC)c1cc(C)c2cc(ccc2n1)NC(c1ccc(c(c1)[Cl])F)=O
Stereo: ACHIRAL
logP: 5.757
logD: 5.6612
logSw: -6.0433
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.86
InChI Key: SNWBPZHNVDUNOX-UHFFFAOYSA-N
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