General Information of the Compound
| Compound ID |
CP0970578
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| Compound Name |
trans-3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-methylpyrazol-3-yl)cyclobutanecarboxamide
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| Formula |
C23H19F3N4O
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| Molecular Weight |
424.426
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| Canonical SMILES |
Cn1ccc(NC(=O)[C@H]2C[C@H](c3c(-c4ccc(F)cc4)[nH]c4c(F)cc(F)cc43)C2)n1
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| InChI |
InChI=1S/C23H19F3N4O/c1-30-7-6-19(29-30)27-23(31)14-8-13(9-14)20-17-10-16(25)11-18(26)22(17)28-21(20)12-2-4-15(24)5-3-12/h2-7,10-11,13-14,28H,8-9H2,1H3,(H,27,29,31)/t13-,14-
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| InChIKey |
ZBRBXHMMUCFFDK-HDJSIYSDSA-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