General Information of the Compound
| Compound ID |
CP0554548
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| Compound Name |
(2S)-1-benzyl-5-oxo-N-[(4-phenylmethoxyphenyl)methyl]pyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C26H26N2O3
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| Molecular Weight |
414.505
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| Canonical SMILES |
O=C(NCc1ccc(OCc2ccccc2)cc1)[C@@H]1CCC(=O)N1Cc1ccccc1
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| InChI |
InChI=1S/C26H26N2O3/c29-25-16-15-24(28(25)18-21-7-3-1-4-8-21)26(30)27-17-20-11-13-23(14-12-20)31-19-22-9-5-2-6-10-22/h1-14,24H,15-19H2,(H,27,30)/t24-/m0/s1
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| InChIKey |
HSDFVFRHCNLNMJ-DEOSSOPVSA-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