N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-[(naphthalen-2-yl)oxy]acetamide

Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-[(naphthalen-2-yl)oxy]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C281-0104
Compound Name: N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-[(naphthalen-2-yl)oxy]acetamide
Molecular Weight: 358.44
Molecular Formula: C23 H22 N2 O2
Smiles: Cc1cc2ccccc2n1CCNC(COc1ccc2ccccc2c1)=O
Stereo: ACHIRAL
logP: 4.3243
logD: 4.3243
logSw: -4.3489
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.182
InChI Key: MZXNFTRMKMVJQX-UHFFFAOYSA-N
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