General Information of the Compound
| Compound ID |
CP0511629
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| Compound Name |
N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-dimethyl-5-(4-methylpyridin-2-yl)oxypyrazin-2-amine
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| Structure |
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| Formula |
C23H26N4O2
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| Molecular Weight |
390.487
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| Canonical SMILES |
CCO[C@H]1Cc2ccccc2[C@H]1Nc1nc(C)c(Oc2cc(C)ccn2)nc1C
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| InChI |
InChI=1S/C23H26N4O2/c1-5-28-19-13-17-8-6-7-9-18(17)21(19)27-22-15(3)26-23(16(4)25-22)29-20-12-14(2)10-11-24-20/h6-12,19,21H,5,13H2,1-4H3,(H,25,27)/t19-,21+/m0/s1
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| InChIKey |
VKFYEHRFXBMZJK-PZJWPPBQSA-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