2-(2,3-dihydro-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-(2,3-dihydro-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y206-6137
Compound Name: 2-(2,3-dihydro-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide
Molecular Weight: 282.34
Molecular Formula: C17 H18 N2 O2
Smiles: COc1ccccc1NC(CN1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.995
logD: 2.9948
logSw: -3.3791
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.249
InChI Key: RLKFSQWWCCYSQV-UHFFFAOYSA-N
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