2-(4-acetamido-1H-indol-1-yl)-N-[2-(6-bromo-1H-indol-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-acetamido-1H-indol-1-yl)-N-[2-(6-bromo-1H-indol-1-yl)ethyl]acetamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-1577
Compound Name: 2-(4-acetamido-1H-indol-1-yl)-N-[2-(6-bromo-1H-indol-1-yl)ethyl]acetamide
Molecular Weight: 453.34
Molecular Formula: C22 H21 Br N4 O2
Smiles: CC(Nc1cccc2c1ccn2CC(NCCn1ccc2ccc(cc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 2.8055
logD: 2.8055
logSw: -3.2331
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.044
InChI Key: BZDHWXLTAZHVEE-UHFFFAOYSA-N
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