General Information of the Compound
| Compound ID |
CP0556816
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| Compound Name |
N-[3,5-dichloro-4-(3-methoxy-5-propan-2-ylphenoxy)phenyl]-2-pyridin-3-ylacetamide
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| Formula |
C23H22Cl2N2O3
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| Molecular Weight |
445.346
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| Canonical SMILES |
COc1cc(Oc2c(Cl)cc(NC(=O)Cc3cccnc3)cc2Cl)cc(c1)C(C)C
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| InChI |
InChI=1S/C23H22Cl2N2O3/c1-14(2)16-8-18(29-3)12-19(9-16)30-23-20(24)10-17(11-21(23)25)27-22(28)7-15-5-4-6-26-13-15/h4-6,8-14H,7H2,1-3H3,(H,27,28)
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| InChIKey |
OAGIYTOEYNTBEP-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