(2S)-N-(7-methoxyquinolin-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide

Chemical Structure Depiction of
(2S)-N-(7-methoxyquinolin-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-3419
Compound Name: (2S)-N-(7-methoxyquinolin-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Molecular Weight: 375.39
Molecular Formula: C20 H17 N5 O3
Smiles: C[C@@H](C(Nc1cc2ccc(cc2nc1)OC)=O)N1C(c2ccccc2N=N1)=O
Stereo: ABSOLUTE
logP: 3.3836
logD: 3.3836
logSw: -3.6841
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.225
InChI Key: RTNDLGUOHHSRQA-LBPRGKRZSA-N
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