(2S)-N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide

Chemical Structure Depiction of
(2S)-N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y041-4910
Compound Name: (2S)-N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Molecular Weight: 322.36
Molecular Formula: C18 H18 N4 O2
Smiles: C[C@@H](C(N(C)Cc1ccccc1)=O)N1C(c2ccccc2N=N1)=O
Stereo: ABSOLUTE
logP: 3.2313
logD: 3.2313
logSw: -3.7597
Hydrogen bond acceptors count: 6
Polar surface area: 55.888
InChI Key: LTEDIKBXACNDAY-ZDUSSCGKSA-N
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