General Information of the Compound
| Compound ID |
CP0549173
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| Compound Name |
4-methoxy-N-[[3-[2-(4-methylphenyl)ethoxy]phenyl]methyl]-N-(pyridin-4-ylmethyl)benzamide
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| Structure |
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| Formula |
C30H30N2O3
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| Molecular Weight |
466.581
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| Canonical SMILES |
COc1ccc(cc1)C(=O)N(Cc1ccncc1)Cc1cccc(OCCc2ccc(C)cc2)c1
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| InChI |
InChI=1S/C30H30N2O3/c1-23-6-8-24(9-7-23)16-19-35-29-5-3-4-26(20-29)22-32(21-25-14-17-31-18-15-25)30(33)27-10-12-28(34-2)13-11-27/h3-15,17-18,20H,16,19,21-22H2,1-2H3
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| InChIKey |
VSIGYUWFJZZCKN-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