General Information of the Compound
| Compound ID |
CP0969839
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| Compound Name |
2-[[3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]cyclobutyl]methylamino]-N-methyl-propanamide
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| Formula |
C23H24F3N3O
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| Molecular Weight |
415.459
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| Canonical SMILES |
CNC(=O)C(C)NCC1CC(c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc23)C1
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| InChI |
InChI=1S/C23H24F3N3O/c1-12(23(30)27-2)28-11-13-7-15(8-13)20-18-9-17(25)10-19(26)22(18)29-21(20)14-3-5-16(24)6-4-14/h3-6,9-10,12-13,15,28-29H,7-8,11H2,1-2H3,(H,27,30)
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| InChIKey |
DZMORBPPDHERPH-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