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

Chemical Structure Depiction of
{1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}(phenyl)methanone
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 6655-0580
Compound Name: {1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}(phenyl)methanone
Molecular Weight: 403.91
Molecular Formula: C25 H22 Cl N O2
Smiles: Cc1cc(ccc1[Cl])OCCCn1cc(C(c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.7307
logD: 6.7307
logSw: -6.2744
Hydrogen bond acceptors count: 3
Polar surface area: 22.8337
InChI Key: OJQIKOZLSLNJAL-UHFFFAOYSA-N
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