N-(4-bromo-2-chlorophenyl)-2-(5-methoxy-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-(4-bromo-2-chlorophenyl)-2-(5-methoxy-1H-indol-1-yl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-3499
Compound Name: N-(4-bromo-2-chlorophenyl)-2-(5-methoxy-1H-indol-1-yl)acetamide
Molecular Weight: 393.67
Molecular Formula: C17 H14 Br Cl N2 O2
Smiles: COc1ccc2c(ccn2CC(Nc2ccc(cc2[Cl])[Br])=O)c1
Stereo: ACHIRAL
logP: 4.6899
logD: 4.6633
logSw: -4.7456
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.073
InChI Key: TWOCXWGJNPMCNI-UHFFFAOYSA-N
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