N-[1-(1H-indol-3-yl)propan-2-yl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-[1-(1H-indol-3-yl)propan-2-yl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y040-2877
Compound Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Molecular Weight: 361.4
Molecular Formula: C20 H19 N5 O2
Smiles: CC(Cc1c[nH]c2ccccc12)NC(CN1C(c2ccccc2N=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.828
logD: 2.828
logSw: -3.4634
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 74.716
InChI Key: DSQBRIMNJCPZAU-ZDUSSCGKSA-N
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