General Information of the Compound
Compound ID |
CP0383452
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Compound Name |
((3R,4S)-4-(2,4-difluorophenyl)-1-isobutylpyrrolidin-3-yl)((3S,4S,5R)-4-hydroxy-3,5-dimethyl-4-phenylpiperidin-1-yl)methanone
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Formula |
C28H36F2N2O2
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Molecular Weight |
470.604
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Canonical SMILES |
CC(C)CN1C[C@@H]([C@H](C1)c1ccc(F)cc1F)C(=O)N1C[C@H](C)[C@](O)([C@H](C)C1)c1ccccc1
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InChI |
InChI=1S/C28H36F2N2O2/c1-18(2)13-31-16-24(23-11-10-22(29)12-26(23)30)25(17-31)27(33)32-14-19(3)28(34,20(4)15-32)21-8-6-5-7-9-21/h5-12,18-20,24-25,34H,13-17H2,1-4H3/t19-,20+,24-,25+,28-/m1/s1
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InChIKey |
LGJJRZMNJBKZJQ-CRWYYUFWSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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