General Information of the Compound
| Compound ID |
CP0970411
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| Compound Name |
2-[[3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]cyclobutyl]methylamino]-4-methyl-pentanamide
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| Formula |
C25H28F3N3O
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| Molecular Weight |
443.513
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| Canonical SMILES |
CC(C)CC(NCC1CC(c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc23)C1)C(N)=O
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| InChI |
InChI=1S/C25H28F3N3O/c1-13(2)7-21(25(29)32)30-12-14-8-16(9-14)22-19-10-18(27)11-20(28)24(19)31-23(22)15-3-5-17(26)6-4-15/h3-6,10-11,13-14,16,21,30-31H,7-9,12H2,1-2H3,(H2,29,32)
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| InChIKey |
FUSIZRFTYKCJML-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