General Information of the Compound
| Compound ID |
CP0473058
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| Compound Name |
(2S,5R)-5-[4-(4-fluorophenoxy)phenyl]pyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C17H17FN2O2
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| Molecular Weight |
300.333
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| Canonical SMILES |
NC(=O)[C@@H]1CC[C@@H](N1)c1ccc(Oc2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C17H17FN2O2/c18-12-3-7-14(8-4-12)22-13-5-1-11(2-6-13)15-9-10-16(20-15)17(19)21/h1-8,15-16,20H,9-10H2,(H2,19,21)/t15-,16+/m1/s1
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| InChIKey |
XNMYVAHJYGQHNB-CVEARBPZSA-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