General Information of the Compound
| Compound ID |
CP0442371
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| Compound Name |
6-(azepan-1-yl)-N,2-dicyclopropylpyrimidin-4-amine
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| Structure |
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| Formula |
C16H24N4
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| Molecular Weight |
272.396
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| Canonical SMILES |
C1CC1Nc1cc(nc(n1)C1CC1)N1CCCCCC1
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| InChI |
InChI=1S/C16H24N4/c1-2-4-10-20(9-3-1)15-11-14(17-13-7-8-13)18-16(19-15)12-5-6-12/h11-13H,1-10H2,(H,17,18,19)
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| InChIKey |
PBODJIVKSZWLEB-UHFFFAOYSA-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