General Information of the Compound
| Compound ID |
CP0867243
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| Compound Name |
(1R,3R)-1-(2,6-difluoro-4-(1-(4-fluorobutyl)azetidin-3-yloxy)phenyl)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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| Structure |
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| Formula |
C29H35F4N3O
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| Molecular Weight |
517.611
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| Canonical SMILES |
C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(OC3CN(CCCCF)C3)cc2F)N1CC(C)(C)F
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| InChI |
InChI=1S/C29H35F4N3O/c1-18-12-22-21-8-4-5-9-25(21)34-27(22)28(36(18)17-29(2,3)33)26-23(31)13-19(14-24(26)32)37-20-15-35(16-20)11-7-6-10-30/h4-5,8-9,13-14,18,20,28,34H,6-7,10-12,15-17H2,1-3H3/t18-,28-/m1/s1
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| InChIKey |
WLQINYHCPFZHSI-KWMCUTETSA-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