N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propylpentanamide

Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propylpentanamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-1408
Compound Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propylpentanamide
Molecular Weight: 300.44
Molecular Formula: C19 H28 N2 O
Smiles: CCCC(CCC)C(NCCc1c[nH]c2ccc(C)cc12)=O
Stereo: ACHIRAL
logP: 4.9337
logD: 4.9337
logSw: -4.6144
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.636
InChI Key: GPASTFKKYJALFN-UHFFFAOYSA-N
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