General Information of the Compound
| Compound ID |
CP0092246
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| Compound Name |
[4-[[2-(2,2-difluoroethyl)tetrazol-5-yl]methyl]piperazin-1-yl]-[4-[[(2S,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]methanone
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| Structure |
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| Formula |
C27H33F2N7O2
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| Molecular Weight |
525.604
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| Canonical SMILES |
O[C@@H]([C@H]1CC[C@@H](Cc2ccc(cc2)C(=O)N2CCN(Cc3nnn(CC(F)F)n3)CC2)N1)c1ccccc1
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| InChI |
InChI=1S/C27H33F2N7O2/c28-24(29)17-36-32-25(31-33-36)18-34-12-14-35(15-13-34)27(38)21-8-6-19(7-9-21)16-22-10-11-23(30-22)26(37)20-4-2-1-3-5-20/h1-9,22-24,26,30,37H,10-18H2/t22-,23+,26+/m0/s1
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| InChIKey |
YDJMKEIHCDSIFC-PPJWLVRDSA-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