General Information of the Compound
| Compound ID |
CP0507971
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| Compound Name |
5-methyl-N-[2-(pyridin-2-ylmethylamino)-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamide
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| Structure |
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| Formula |
C30H26F3N3O
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| Molecular Weight |
501.552
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| Canonical SMILES |
Cc1ccc(-c2ccc(cc2)C(F)(F)F)c(c1)C(=O)Nc1ccc2CC(Cc2c1)NCc1ccccn1
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| InChI |
InChI=1S/C30H26F3N3O/c1-19-5-12-27(20-6-9-23(10-7-20)30(31,32)33)28(14-19)29(37)36-24-11-8-21-15-26(17-22(21)16-24)35-18-25-4-2-3-13-34-25/h2-14,16,26,35H,15,17-18H2,1H3,(H,36,37)
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| InChIKey |
PAMZGVTZBVUZBF-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