1-{2-methyl-1-(4-methylphenyl)-5-[(prop-2-yn-1-yl)oxy]-1H-indol-3-yl}ethan-1-one

Chemical Structure Depiction of
1-{2-methyl-1-(4-methylphenyl)-5-[(prop-2-yn-1-yl)oxy]-1H-indol-3-yl}ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4344-0019
Compound Name: 1-{2-methyl-1-(4-methylphenyl)-5-[(prop-2-yn-1-yl)oxy]-1H-indol-3-yl}ethan-1-one
Molecular Weight: 317.39
Molecular Formula: C21 H19 N O2
Smiles: CC(c1c2cc(ccc2n(c2ccc(C)cc2)c1C)OCC#C)=O
Stereo: ACHIRAL
logP: 4.3586
logD: 4.3586
logSw: -4.6086
Hydrogen bond acceptors count: 3
Polar surface area: 23.4267
InChI Key: SAMBHEHPFJUSFB-UHFFFAOYSA-N
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