(2S)-N-(1-methyl-1H-indol-4-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Chemical Structure Depiction of
(2S)-N-(1-methyl-1H-indol-4-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y044-2358
Compound Name: (2S)-N-(1-methyl-1H-indol-4-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Molecular Weight: 333.39
Molecular Formula: C20 H19 N3 O2
Smiles: C[C@@H](C(Nc1cccc2c1ccn2C)=O)N1Cc2ccccc2C1=O
Stereo: ABSOLUTE
logP: 2.4997
logD: 2.4996
logSw: -3.0134
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.723
InChI Key: MALBXWZVKUAKFV-ZDUSSCGKSA-N
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