General Information of the Compound
| Compound ID |
CP0572081
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| Compound Name |
N-[(1S)-2-methyl-1-(4-methylphenyl)propyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
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| Formula |
C20H22N4O2
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| Molecular Weight |
350.422
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| Canonical SMILES |
CC(C)[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C)cc1
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| InChI |
InChI=1S/C20H22N4O2/c1-13(2)19(15-10-8-14(3)9-11-15)21-18(25)12-24-20(26)16-6-4-5-7-17(16)22-23-24/h4-11,13,19H,12H2,1-3H3,(H,21,25)/t19-/m0/s1
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| InChIKey |
CFJYBXKIJZZNRP-IBGZPJMESA-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