General Information of the Compound
| Compound ID |
CP0364293
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| Compound Name |
(2S)-1-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]pyrrolidine-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 |
NC(=O)[C@@H]1CCCN1Cc1ccc(OCc2ccccc2F)cc1
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| InChI |
InChI=1S/C19H21FN2O2/c20-17-5-2-1-4-15(17)13-24-16-9-7-14(8-10-16)12-22-11-3-6-18(22)19(21)23/h1-2,4-5,7-10,18H,3,6,11-13H2,(H2,21,23)/t18-/m0/s1
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| InChIKey |
VGGFDGHBHZUCNV-SFHVURJKSA-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