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N-[2-(4-chlorophenyl)ethyl]-3-(1-ethyl-1H-indol-3-yl)propanamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-(1-ethyl-1H-indol-3-yl)propanamide
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E542-0397
Compound Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-ethyl-1H-indol-3-yl)propanamide
Molecular Weight: 354.88
Molecular Formula: C21 H23 Cl N2 O
Smiles: CCn1cc(CCC(NCCc2ccc(cc2)[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.8728
logD: 3.8728
logSw: -4.2543
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.0083
InChI Key: GYHISUAOUHNPIQ-UHFFFAOYSA-N
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