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

Chemical Structure Depiction of
2-[5-(benzyloxy)-1H-indol-1-yl]-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y041-1043
Compound Name: 2-[5-(benzyloxy)-1H-indol-1-yl]-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 457.96
Molecular Formula: C27 H24 Cl N3 O2
Smiles: C(CNC(Cn1ccc2cc(ccc12)OCc1ccccc1)=O)c1c[nH]c2ccc(cc12)[Cl]
Stereo: ACHIRAL
logP: 5.3963
logD: 5.3963
logSw: -5.968
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.489
InChI Key: RENRGRMABYZFAX-UHFFFAOYSA-N
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