(2S)-N-[5-(1-methyl-1H-benzimidazol-2-yl)pentyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Chemical Structure Depiction of
(2S)-N-[5-(1-methyl-1H-benzimidazol-2-yl)pentyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y043-4619
Compound Name: (2S)-N-[5-(1-methyl-1H-benzimidazol-2-yl)pentyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Molecular Weight: 404.51
Molecular Formula: C24 H28 N4 O2
Smiles: C[C@@H](C(NCCCCCc1nc2ccccc2n1C)=O)N1Cc2ccccc2C1=O
Stereo: ABSOLUTE
logP: 2.9161
logD: 2.7125
logSw: -3.3636
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.904
InChI Key: ZAUHWCMSARVNKA-KRWDZBQOSA-N
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