General Information of the Compound
| Compound ID |
CP0194736
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| Compound Name |
(2S,3S)-3-(3,5-Bis-trifluoromethyl-benzyloxy)-1-oxazol-4-ylmethyl-2-phenyl-piperidine
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| Structure |
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| Formula |
C24H22F6N2O2
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| Molecular Weight |
484.44
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| Canonical SMILES |
FC(F)(F)c1cc(CO[C@H]2CCCN(Cc3cocn3)[C@H]2c2ccccc2)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C24H22F6N2O2/c25-23(26,27)18-9-16(10-19(11-18)24(28,29)30)13-34-21-7-4-8-32(12-20-14-33-15-31-20)22(21)17-5-2-1-3-6-17/h1-3,5-6,9-11,14-15,21-22H,4,7-8,12-13H2/t21-,22-/m0/s1
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| InChIKey |
FNWYNXVBSUEUGT-VXKWHMMOSA-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