N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide

Chemical Structure Depiction of
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-1431
Compound Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide
Molecular Weight: 316.44
Molecular Formula: C19 H28 N2 O2
Smiles: CCCC(CCC)C(NCCc1c[nH]c2cc(ccc12)OC)=O
Stereo: ACHIRAL
logP: 4.6926
logD: 4.6926
logSw: -4.5405
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.179
InChI Key: XFOIOLGFEYYALI-UHFFFAOYSA-N
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