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

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

Compound ID: Y031-2330
Compound Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide
Molecular Weight: 250.73
Molecular Formula: C13 H15 Cl N2 O
Smiles: CCC(NCCc1c[nH]c2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 2.4748
logD: 2.4748
logSw: -3.2092
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.422
InChI Key: ORWWIGSFLHONFB-UHFFFAOYSA-N
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