(2S)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Chemical Structure Depiction of
(2S)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y040-5676
Compound Name: (2S)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Molecular Weight: 381.86
Molecular Formula: C21 H20 Cl N3 O2
Smiles: C[C@@H](C(NCCc1c[nH]c2ccc(cc12)[Cl])=O)N1Cc2ccccc2C1=O
Stereo: ABSOLUTE
logP: 3.1787
logD: 3.1787
logSw: -3.7383
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.789
InChI Key: UOFFRFXGPQTNHU-ZDUSSCGKSA-N
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