General Information of the Compound
| Compound ID |
CP0411957
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| Compound Name |
N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methoxy-N-(pyridin-4-ylmethyl)benzamide
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| Structure |
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| Formula |
C28H25FN2O3
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| Molecular Weight |
456.517
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| Canonical SMILES |
COc1ccc(cc1)C(=O)N(Cc1ccncc1)Cc1cccc(OCc2ccc(F)cc2)c1
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| InChI |
InChI=1S/C28H25FN2O3/c1-33-26-11-7-24(8-12-26)28(32)31(18-21-13-15-30-16-14-21)19-23-3-2-4-27(17-23)34-20-22-5-9-25(29)10-6-22/h2-17H,18-20H2,1H3
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| InChIKey |
SOFMDLATWXXFHJ-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