General Information of the Compound
| Compound ID |
CP0433748
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| Compound Name |
9-N-(3-methoxyphenyl)-6,8,10-triazaspiro[4.5]deca-6,9-diene-7,9-diamine
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| Structure |
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| Formula |
C14H19N5O
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| Molecular Weight |
273.34
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| Canonical SMILES |
COc1cccc(NC2=NC(N)=NC3(CCCC3)N2)c1
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| InChI |
InChI=1S/C14H19N5O/c1-20-11-6-4-5-10(9-11)16-13-17-12(15)18-14(19-13)7-2-3-8-14/h4-6,9H,2-3,7-8H2,1H3,(H4,15,16,17,18,19)
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| InChIKey |
VYJMCHWETYPVLI-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