General Information of the Compound
| Compound ID |
CP0868518
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| Compound Name |
3-((1R,3R)-1-(2,6-Difluoro-4-((1-(3-hydroxypropyl)azetidin-3-yl)oxy)phenyl)-3-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)-2,2-difluoropropan-1-ol
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| Formula |
C27H31F4N3O3
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| Molecular Weight |
521.555
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| Canonical SMILES |
C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(OC3CN(CCCO)C3)cc2F)N1CC(F)(F)CO
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| InChI |
InChI=1S/C27H31F4N3O3/c1-16-9-20-19-5-2-3-6-23(19)32-25(20)26(34(16)14-27(30,31)15-36)24-21(28)10-17(11-22(24)29)37-18-12-33(13-18)7-4-8-35/h2-3,5-6,10-11,16,18,26,32,35-36H,4,7-9,12-15H2,1H3/t16-,26-/m1/s1
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| InChIKey |
UFHQYKIUIAUWCB-AKJBCIBTSA-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