General Information of the Compound
| Compound ID |
CP0531956
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| Compound Name |
4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylamino]benzenecarboximidamide
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| Structure |
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| Formula |
C20H27N3O2
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| Molecular Weight |
341.455
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| Canonical SMILES |
COc1cc(CNc2ccc(cc2)C(N)=N)ccc1OCCC(C)C
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| InChI |
InChI=1S/C20H27N3O2/c1-14(2)10-11-25-18-9-4-15(12-19(18)24-3)13-23-17-7-5-16(6-8-17)20(21)22/h4-9,12,14,23H,10-11,13H2,1-3H3,(H3,21,22)
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| InChIKey |
RNRSEOCVSAMSIV-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