{1-[3-(2,5-dimethylphenoxy)propyl]-1H-indol-3-yl}(furan-2-yl)methanone

Chemical Structure Depiction of
{1-[3-(2,5-dimethylphenoxy)propyl]-1H-indol-3-yl}(furan-2-yl)methanone
Available: 107 mg
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mg
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Compound characteristics

Compound ID: 6948-4596
Compound Name: {1-[3-(2,5-dimethylphenoxy)propyl]-1H-indol-3-yl}(furan-2-yl)methanone
Molecular Weight: 373.45
Molecular Formula: C24 H23 N O3
Smiles: Cc1ccc(C)c(c1)OCCCn1cc(C(c2ccco2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.6214
logD: 5.6214
logSw: -5.4374
Hydrogen bond acceptors count: 4
Polar surface area: 31.4987
InChI Key: KMJVTWXTLSYZHX-UHFFFAOYSA-N
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