General Information of the Compound
| Compound ID |
CP0968597
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| Compound Name |
3-[[3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]cyclobutyl]amino]propanamide
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| Structure |
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| Formula |
C21H20F3N3O
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| Molecular Weight |
387.405
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| Canonical SMILES |
NC(=O)CCNC1CC(c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc23)C1
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| InChI |
InChI=1S/C21H20F3N3O/c22-13-3-1-11(2-4-13)20-19(12-7-15(8-12)26-6-5-18(25)28)16-9-14(23)10-17(24)21(16)27-20/h1-4,9-10,12,15,26-27H,5-8H2,(H2,25,28)
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| InChIKey |
WBGGGRUNUUCWQR-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