General Information of the Compound
| Compound ID |
CP0447438
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| Compound Name |
(6R,7S,7aR)-6-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-7-(4-fluorophenyl)-1-(4H-1,2,4-triazol-4-yl)tetrahydro-1H-pyrrolizin-3(2H)-one
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| Structure |
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| Formula |
C25H21F7N4O2
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| Molecular Weight |
542.455
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| Canonical SMILES |
C[C@@H](O[C@H]1CN2[C@@H](C(CC2=O)n2cnnc2)[C@@H]1c1ccc(F)cc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C25H21F7N4O2/c1-13(15-6-16(24(27,28)29)8-17(7-15)25(30,31)32)38-20-10-36-21(37)9-19(35-11-33-34-12-35)23(36)22(20)14-2-4-18(26)5-3-14/h2-8,11-13,19-20,22-23H,9-10H2,1H3/t13-,19?,20+,22-,23+/m1/s1
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| InChIKey |
XGVZWSIALHIERJ-NGOXTRIGSA-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