N-cycloheptyl-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide

Chemical Structure Depiction of
N-cycloheptyl-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y042-4235
Compound Name: N-cycloheptyl-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
Molecular Weight: 357.41
Molecular Formula: C18 H23 N5 O3
Smiles: C1CCCC(CC1)NC(CNC(CN1C(c2ccccc2N=N1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.5252
logD: 2.5252
logSw: -2.9914
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 89.932
InChI Key: NEIKLPFBVIRAQS-UHFFFAOYSA-N
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