General Information of the Compound
| Compound ID |
CP0568869
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| Compound Name |
(2S,5R)-5-[4-[(2-fluorophenyl)methoxy]phenyl]-1-methylpyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C19H21FN2O2
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| Molecular Weight |
328.387
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| Canonical SMILES |
CN1[C@@H](CC[C@@H]1c1ccc(OCc2ccccc2F)cc1)C(N)=O
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| InChI |
InChI=1S/C19H21FN2O2/c1-22-17(10-11-18(22)19(21)23)13-6-8-15(9-7-13)24-12-14-4-2-3-5-16(14)20/h2-9,17-18H,10-12H2,1H3,(H2,21,23)/t17-,18+/m1/s1
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| InChIKey |
AIWAPOROUVENTO-MSOLQXFVSA-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