N-(1H-indol-6-yl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Chemical Structure Depiction of
N-(1H-indol-6-yl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y042-3855
Compound Name: N-(1H-indol-6-yl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Molecular Weight: 319.36
Molecular Formula: C19 H17 N3 O2
Smiles: C(CN1Cc2ccccc2C1=O)C(Nc1ccc2cc[nH]c2c1)=O
Stereo: ACHIRAL
logP: 2.5787
logD: 2.5787
logSw: -3.3705
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.794
InChI Key: JAQQZOPRRAVWAE-UHFFFAOYSA-N
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