General Information of the Compound
| Compound ID |
CP0464660
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| Compound Name |
3,6-diethyl-5-(4-methylpyridin-2-yloxy)-N-((1R,2S)-2-propoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine
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| Structure |
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| Formula |
C26H32N4O2
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| Molecular Weight |
432.568
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| Canonical SMILES |
CCCO[C@H]1Cc2ccccc2[C@H]1Nc1nc(CC)c(Oc2cc(C)ccn2)nc1CC
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| InChI |
InChI=1S/C26H32N4O2/c1-5-14-31-22-16-18-10-8-9-11-19(18)24(22)30-25-20(6-2)29-26(21(7-3)28-25)32-23-15-17(4)12-13-27-23/h8-13,15,22,24H,5-7,14,16H2,1-4H3,(H,28,30)/t22-,24+/m0/s1
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| InChIKey |
JRZYFNWKXMUXEA-LADGPHEKSA-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