N-[(2,4-dichlorophenyl)methyl]-2-(5-methoxy-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[(2,4-dichlorophenyl)methyl]-2-(5-methoxy-1H-indol-1-yl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y041-3734
Compound Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-methoxy-1H-indol-1-yl)acetamide
Molecular Weight: 363.24
Molecular Formula: C18 H16 Cl2 N2 O2
Smiles: COc1ccc2c(ccn2CC(NCc2ccc(cc2[Cl])[Cl])=O)c1
Stereo: ACHIRAL
logP: 4.6982
logD: 4.6982
logSw: -4.7821
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.093
InChI Key: KPAHANLVQITXBL-UHFFFAOYSA-N
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