2-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-oxoacetamide

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-oxoacetamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: C730-0090
Compound Name: 2-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-oxoacetamide
Molecular Weight: 308.33
Molecular Formula: C18 H16 N2 O3
Smiles: COc1ccccc1CNC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.098
logD: 3.0978
logSw: -3.4277
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.892
InChI Key: RVFVCFGMIAQPQJ-UHFFFAOYSA-N
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