(1H-indol-6-yl){3-[2-(4-methylphenoxy)ethyl]pyrrolidin-1-yl}methanone

Chemical Structure Depiction of
(1H-indol-6-yl){3-[2-(4-methylphenoxy)ethyl]pyrrolidin-1-yl}methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S544-0915
Compound Name: (1H-indol-6-yl){3-[2-(4-methylphenoxy)ethyl]pyrrolidin-1-yl}methanone
Molecular Weight: 348.44
Molecular Formula: C22 H24 N2 O2
Smiles: Cc1ccc(cc1)OCCC1CCN(C1)C(c1ccc2cc[nH]c2c1)=O
Stereo: RACEMIC MIXTURE
logP: 4.5017
logD: 4.5017
logSw: -4.4366
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.113
InChI Key: XJDKQVUIYIGGNC-KRWDZBQOSA-N
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