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

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-2-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y042-4229
Compound Name: N-(2,3-dihydro-1H-inden-2-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
Molecular Weight: 377.4
Molecular Formula: C20 H19 N5 O3
Smiles: C1C(Cc2ccccc12)NC(CNC(CN1C(c2ccccc2N=N1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.4188
logD: 2.4188
logSw: -3.0114
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 89.695
InChI Key: RKNRQJOPHODRNL-UHFFFAOYSA-N
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