2-(1H-indol-3-yl)-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: C730-0173
Compound Name: 2-(1H-indol-3-yl)-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide
Molecular Weight: 308.33
Molecular Formula: C18 H16 N2 O3
Smiles: Cc1ccc(c(c1)NC(C(c1c[nH]c2ccccc12)=O)=O)OC
Stereo: ACHIRAL
logP: 3.3377
logD: 3.3309
logSw: -3.6927
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.872
InChI Key: ZCFCSOCNGBGYOA-UHFFFAOYSA-N
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