(2S)-N-{[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}-2-(4-oxoquinazolin-3(4H)-yl)propanamide

Chemical Structure Depiction of
(2S)-N-{[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}-2-(4-oxoquinazolin-3(4H)-yl)propanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y043-5299
Compound Name: (2S)-N-{[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}-2-(4-oxoquinazolin-3(4H)-yl)propanamide
Molecular Weight: 404.49
Molecular Formula: C22 H20 N4 O2 S
Smiles: Cc1csc(c2cccc(CNC([C@H](C)N3C=Nc4ccccc4C3=O)=O)c2)n1
Stereo: ABSOLUTE
logP: 2.1529
logD: 2.1529
logSw: -2.9781
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.071
InChI Key: MVIJXOTUGVQTJG-HNNXBMFYSA-N
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