General Information of the Compound
| Compound ID |
CP0242578
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| Compound Name |
(2S,5R)-5-(4-phenylmethoxyphenyl)pyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C18H20N2O2
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| Molecular Weight |
296.37
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| Canonical SMILES |
NC(=O)[C@@H]1CC[C@@H](N1)c1ccc(OCc2ccccc2)cc1
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| InChI |
InChI=1S/C18H20N2O2/c19-18(21)17-11-10-16(20-17)14-6-8-15(9-7-14)22-12-13-4-2-1-3-5-13/h1-9,16-17,20H,10-12H2,(H2,19,21)/t16-,17+/m1/s1
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| InChIKey |
OKBUYONUIPCSBT-SJORKVTESA-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