N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-9552
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide
Molecular Weight: 308.38
Molecular Formula: C19 H20 N2 O2
Smiles: Cc1ccc(cc1)C(NCCc1c[nH]c2ccc(cc12)OC)=O
Stereo: ACHIRAL
logP: 3.4138
logD: 3.4138
logSw: -3.6531
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.908
InChI Key: OXAGXTHIXDCSSS-UHFFFAOYSA-N
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