2-(5-bromo-1H-indol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide

Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4599
Compound Name: 2-(5-bromo-1H-indol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide
Molecular Weight: 410.31
Molecular Formula: C21 H20 Br N3 O
Smiles: CC(Cc1c[nH]c2ccccc12)NC(Cn1ccc2cc(ccc12)[Br])=O
Stereo: RACEMIC MIXTURE
logP: 4.7139
logD: 4.7139
logSw: -4.7645
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.861
InChI Key: IWTRWWOCJKFKAC-AWEZNQCLSA-N
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