N-[(2-chlorophenyl)methyl]-2-(5-methoxy-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-(5-methoxy-1H-indol-1-yl)acetamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4247
Compound Name: N-[(2-chlorophenyl)methyl]-2-(5-methoxy-1H-indol-1-yl)acetamide
Molecular Weight: 328.8
Molecular Formula: C18 H17 Cl N2 O2
Smiles: COc1ccc2c(ccn2CC(NCc2ccccc2[Cl])=O)c1
Stereo: ACHIRAL
logP: 3.9487
logD: 3.9487
logSw: -4.225
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.093
InChI Key: ZKWOTNOMJOISMG-UHFFFAOYSA-N
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