2-(1-benzyl-7-oxo-1,7-dihydro-6H-pyrrolo[2,3-c]pyridin-6-yl)-N-phenylacetamide

Chemical Structure Depiction of
2-(1-benzyl-7-oxo-1,7-dihydro-6H-pyrrolo[2,3-c]pyridin-6-yl)-N-phenylacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: P188-0773
Compound Name: 2-(1-benzyl-7-oxo-1,7-dihydro-6H-pyrrolo[2,3-c]pyridin-6-yl)-N-phenylacetamide
Molecular Weight: 357.41
Molecular Formula: C22 H19 N3 O2
Smiles: C(C(Nc1ccccc1)=O)N1C=Cc2ccn(Cc3ccccc3)c2C1=O
Stereo: ACHIRAL
logP: 2.8044
logD: 2.8044
logSw: -3.1688
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.807
InChI Key: HYIWGWLRYUYVLG-UHFFFAOYSA-N
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