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N-{3-[(2-methoxyanilino)(pyridin-2-yl)methyl]-2-methyl-1H-indol-5-yl}acetamide

Chemical Structure Depiction of
N-{3-[(2-methoxyanilino)(pyridin-2-yl)methyl]-2-methyl-1H-indol-5-yl}acetamide
Available: 96 mg
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mg
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$83.09
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Compound characteristics

Compound ID: D488-0022
Compound Name: N-{3-[(2-methoxyanilino)(pyridin-2-yl)methyl]-2-methyl-1H-indol-5-yl}acetamide
Molecular Weight: 400.48
Molecular Formula: C24 H24 N4 O2
Smiles: CC(Nc1ccc2c(c1)c(C(c1ccccn1)Nc1ccccc1OC)c(C)[nH]2)=O
Stereo: RACEMIC MIXTURE
logP: 3.525
logD: 3.5237
logSw: -3.7877
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 58.722
InChI Key: HTRZRSUDCBKQGK-XMMPIXPASA-N
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