N-(2,3-dihydro-1H-inden-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y040-9768
Compound Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Molecular Weight: 348.4
Molecular Formula: C20 H20 N4 O2
Smiles: C(CC(NC1Cc2ccccc2C1)=O)CN1C(c2ccccc2N=N1)=O
Stereo: ACHIRAL
logP: 2.6128
logD: 2.6128
logSw: -3.2527
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.202
InChI Key: YREDKHBDWDAYOE-UHFFFAOYSA-N
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