2-(4-chloro-1H-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-chloro-1H-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y041-0682
Compound Name: 2-(4-chloro-1H-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 351.83
Molecular Formula: C20 H18 Cl N3 O
Smiles: C(CNC(Cn1ccc2c(cccc12)[Cl])=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.7062
logD: 3.7062
logSw: -4.0023
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.261
InChI Key: BTASRJYUTLAQJN-UHFFFAOYSA-N
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