4-tert-butyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide

Chemical Structure Depiction of
4-tert-butyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: C281-0166
Compound Name: 4-tert-butyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Molecular Weight: 334.46
Molecular Formula: C22 H26 N2 O
Smiles: Cc1cc2ccccc2n1CCNC(c1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 5.1963
logD: 5.1963
logSw: -5.6118
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1678
InChI Key: BOCFAACKSIXVEB-UHFFFAOYSA-N
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