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2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-phenylpropyl)acetamide

Chemical Structure Depiction of
2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-phenylpropyl)acetamide
Available: 100 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C786-0065
Compound Name: 2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-phenylpropyl)acetamide
Molecular Weight: 360.41
Molecular Formula: C21 H20 N4 O2
Smiles: C(Cc1ccccc1)CNC(CN1C(c2cc3ccccc3n2C=N1)=O)=O
Stereo: ACHIRAL
logP: 2.7136
logD: 2.7136
logSw: -3.2674
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.997
InChI Key: MDHJATUUFZKECP-UHFFFAOYSA-N
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