2-(4-acetamido-1H-indol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-(4-acetamido-1H-indol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y041-6467
Compound Name: 2-(4-acetamido-1H-indol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide
Molecular Weight: 355.82
Molecular Formula: C19 H18 Cl N3 O2
Smiles: CC(Nc1cccc2c1ccn2CC(NCc1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.4789
logD: 2.4789
logSw: -3.0238
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.113
InChI Key: XBYNRQDXYDZJAB-UHFFFAOYSA-N
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