5-chloro-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-methoxybenzamide

Chemical Structure Depiction of
5-chloro-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-methoxybenzamide
Available: 83 mg
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mg
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Compound characteristics

Compound ID: G502-0047
Compound Name: 5-chloro-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-methoxybenzamide
Molecular Weight: 384.86
Molecular Formula: C21 H21 Cl N2 O3
Smiles: COc1ccc(cc1C(Nc1ccc2c(CCCN2C(C2CC2)=O)c1)=O)[Cl]
Stereo: ACHIRAL
logP: 4.0352
logD: 4.0249
logSw: -4.5466
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.796
InChI Key: YJACSDNHXXKFMP-UHFFFAOYSA-N
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