General Information of the Compound
| Compound ID |
CP0969990
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| Compound Name |
3-[[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]methyl]-N-[(6-oxo-1H-pyridin-3-yl)methyl]cyclobutanecarboxamide
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| Formula |
C26H22F3N3O2
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| Molecular Weight |
465.475
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| Canonical SMILES |
O=C(NCc1ccc(=O)[nH]c1)C1CC(Cc2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc23)C1
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| InChI |
InChI=1S/C26H22F3N3O2/c27-18-4-2-16(3-5-18)24-20(21-10-19(28)11-22(29)25(21)32-24)9-15-7-17(8-15)26(34)31-13-14-1-6-23(33)30-12-14/h1-6,10-12,15,17,32H,7-9,13H2,(H,30,33)(H,31,34)
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| InChIKey |
HGQCZNHTCNFRGX-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