1-{1-[3-(2-methoxyphenoxy)propyl]-1H-indol-3-yl}-2,2-dimethylpropan-1-one

Chemical Structure Depiction of
1-{1-[3-(2-methoxyphenoxy)propyl]-1H-indol-3-yl}-2,2-dimethylpropan-1-one
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: 7210-4589
Compound Name: 1-{1-[3-(2-methoxyphenoxy)propyl]-1H-indol-3-yl}-2,2-dimethylpropan-1-one
Molecular Weight: 365.47
Molecular Formula: C23 H27 N O3
Smiles: CC(C)(C)C(c1cn(CCCOc2ccccc2OC)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.1221
logD: 5.1221
logSw: -4.9946
Hydrogen bond acceptors count: 4
Polar surface area: 30.8223
InChI Key: WRAABSYOTLQZOQ-UHFFFAOYSA-N
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