General Information of the Compound
| Compound ID |
CP0533495
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| Compound Name |
N-[(1S)-1-(oxan-4-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
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| Formula |
C16H20N4O3
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| Molecular Weight |
316.361
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| Canonical SMILES |
C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)C1CCOCC1
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| InChI |
InChI=1S/C16H20N4O3/c1-11(12-6-8-23-9-7-12)17-15(21)10-20-16(22)13-4-2-3-5-14(13)18-19-20/h2-5,11-12H,6-10H2,1H3,(H,17,21)/t11-/m0/s1
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| InChIKey |
QRPPRFXQPBEIOU-NSHDSACASA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound