General Information of the Compound
Compound ID |
CP0578017
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Compound Name |
(2S,4R)-1-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-4-hydroxypyrrolidine-2-carboxamide
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Structure |
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Formula |
C19H21FN2O3
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Molecular Weight |
344.386
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Canonical SMILES |
NC(=O)[C@@H]1C[C@@H](O)CN1Cc1ccc(OCc2cccc(F)c2)cc1
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InChI |
InChI=1S/C19H21FN2O3/c20-15-3-1-2-14(8-15)12-25-17-6-4-13(5-7-17)10-22-11-16(23)9-18(22)19(21)24/h1-8,16,18,23H,9-12H2,(H2,21,24)/t16-,18+/m1/s1
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InChIKey |
OUIJOPFKWJLMRD-AEFFLSMTSA-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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PubChem 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