{1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}(furan-2-yl)methanone

Chemical Structure Depiction of
{1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}(furan-2-yl)methanone
Available: 72 mg
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mg
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Compound characteristics

Compound ID: 6948-4610
Compound Name: {1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}(furan-2-yl)methanone
Molecular Weight: 393.87
Molecular Formula: C23 H20 Cl N O3
Smiles: Cc1cc(ccc1[Cl])OCCCn1cc(C(c2ccco2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.042
logD: 6.042
logSw: -6.032
Hydrogen bond acceptors count: 4
Polar surface area: 31.4121
InChI Key: BHYANYBYDGVATA-UHFFFAOYSA-N
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