N-{3-[(2-fluoroanilino)(pyridin-2-yl)methyl]-2-methyl-1H-indol-5-yl}-4-methoxybenzamide

Chemical Structure Depiction of
N-{3-[(2-fluoroanilino)(pyridin-2-yl)methyl]-2-methyl-1H-indol-5-yl}-4-methoxybenzamide
Available: 124 mg
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mg
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Compound characteristics

Compound ID: D488-0354
Compound Name: N-{3-[(2-fluoroanilino)(pyridin-2-yl)methyl]-2-methyl-1H-indol-5-yl}-4-methoxybenzamide
Molecular Weight: 480.54
Molecular Formula: C29 H25 F N4 O2
Smiles: Cc1c(C(c2ccccn2)Nc2ccccc2F)c2cc(ccc2[nH]1)NC(c1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 5.3077
logD: 5.3074
logSw: -5.4586
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 58.465
InChI Key: LYQYZNKXNFTQNG-MUUNZHRXSA-N
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