N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide

Chemical Structure Depiction of
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: E683-0363
Compound Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide
Molecular Weight: 481
Molecular Formula: C29 H25 Cl N4 O
Smiles: Cc1cc(Nc2cccc(c2)[Cl])nc2ccc(cc12)NC(c1ccc(cc1)n1c(C)ccc1C)=O
Stereo: ACHIRAL
logP: 7.3898
logD: 7.3868
logSw: -6.485
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.029
InChI Key: PQJKTLMKYVNJJI-UHFFFAOYSA-N
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