2-(1H-indol-3-yl)-2-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

Chemical Structure Depiction of
2-(1H-indol-3-yl)-2-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-9939
Compound Name: 2-(1H-indol-3-yl)-2-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Molecular Weight: 318.37
Molecular Formula: C20 H18 N2 O2
Smiles: C1CCc2c(C1)cccc2NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.5368
logD: 4.5367
logSw: -4.452
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.162
InChI Key: ZVNSINFYLQCJHX-UHFFFAOYSA-N
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