N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methylbutanamide

Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methylbutanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y020-7432
Compound Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methylbutanamide
Molecular Weight: 278.78
Molecular Formula: C15 H19 Cl N2 O
Smiles: CCC(C)C(NCCc1c[nH]c2ccc(cc12)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.4925
logD: 3.4925
logSw: -3.7347
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.636
InChI Key: UHUKDEPAVQMMTP-JTQLQIEISA-N
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