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2-(4-chlorophenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylpropanamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylpropanamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y031-2305
Compound Name: 2-(4-chlorophenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylpropanamide
Molecular Weight: 386.88
Molecular Formula: C21 H23 Cl N2 O3
Smiles: CC(C)(C(NCCc1c[nH]c2ccc(cc12)OC)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.2844
logD: 4.2844
logSw: -4.6517
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.127
InChI Key: HFHXMXJKOGYLDK-UHFFFAOYSA-N
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