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

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[(naphthalen-1-yl)methyl]-2-oxoacetamide
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mg
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Compound characteristics

Compound ID: 8013-5768
Compound Name: 2-(1H-indol-3-yl)-N-[(naphthalen-1-yl)methyl]-2-oxoacetamide
Molecular Weight: 328.37
Molecular Formula: C21 H16 N2 O2
Smiles: C(c1cccc2ccccc12)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.1945
logD: 4.1922
logSw: -4.3996
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.99
InChI Key: WLNOHKBPGHNKNR-UHFFFAOYSA-N
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