General Information of the Compound
| Compound ID |
CP0970552
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| Compound Name |
trans-[3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]cyclobutyl]-[3-(tetrahydrofuran-2-ylmethoxy)azetidin-1-yl]methanone
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| Formula |
C27H27F3N2O3
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| Molecular Weight |
484.518
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| Canonical SMILES |
O=C([C@H]1C[C@H](c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc32)C1)N1CC(OCC2CCCO2)C1
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| InChI |
InChI=1S/C27H27F3N2O3/c28-18-5-3-15(4-6-18)25-24(22-10-19(29)11-23(30)26(22)31-25)16-8-17(9-16)27(33)32-12-21(13-32)35-14-20-2-1-7-34-20/h3-6,10-11,16-17,20-21,31H,1-2,7-9,12-14H2/t16-,17-,20?
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| InChIKey |
MOFWQMNUNGXBFP-IWZNKUOBSA-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