General Information of the Compound
| Compound ID |
CP0967292
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| Compound Name |
3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[1-(hydroxymethyl)cyclopropyl]-1-methyl-cyclobutanecarboxamide
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| Formula |
C24H23F3N2O2
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| Molecular Weight |
428.454
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| Canonical SMILES |
CC1(C(=O)NC2(CO)CC2)CC(c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc23)C1
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| InChI |
InChI=1S/C24H23F3N2O2/c1-23(22(31)29-24(12-30)6-7-24)10-14(11-23)19-17-8-16(26)9-18(27)21(17)28-20(19)13-2-4-15(25)5-3-13/h2-5,8-9,14,28,30H,6-7,10-12H2,1H3,(H,29,31)
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| InChIKey |
QVKOGVRQDBHKNF-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