General Information of the Compound
| Compound ID |
CP0967948
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| Compound Name |
trans-3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2,3-dihydroxy-3-methyl-butyl)cyclobutanecarboxamide
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| Formula |
C24H25F3N2O3
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| Molecular Weight |
446.469
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| Canonical SMILES |
CC(C)(O)C(O)CNC(=O)[C@H]1C[C@H](c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc32)C1
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| InChI |
InChI=1S/C24H25F3N2O3/c1-24(2,32)19(30)11-28-23(31)14-7-13(8-14)20-17-9-16(26)10-18(27)22(17)29-21(20)12-3-5-15(25)6-4-12/h3-6,9-10,13-14,19,29-30,32H,7-8,11H2,1-2H3,(H,28,31)/t13-,14-,19?
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| InChIKey |
FFTZNFQPCSOGMW-FDTIFPJHSA-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