(2S)-N-(1H-indol-5-yl)-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide

Chemical Structure Depiction of
(2S)-N-(1H-indol-5-yl)-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y040-5684
Compound Name: (2S)-N-(1H-indol-5-yl)-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: CC(C)C[C@@H](C(Nc1ccc2c(cc[nH]2)c1)=O)N1Cc2ccccc2C1=O
Stereo: ABSOLUTE
logP: 3.8325
logD: 3.8324
logSw: -3.9458
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.12
InChI Key: QOEMUEBFZAMTFO-FQEVSTJZSA-N
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