General Information of the Compound
| Compound ID |
CP0533277
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| Compound Name |
diethyl (2R)-2-(phenylmethoxycarbonylamino)pentanedioate
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| Structure |
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| Formula |
C17H23NO6
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| Molecular Weight |
337.372
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| Canonical SMILES |
CCOC(=O)CC[C@@H](NC(=O)OCc1ccccc1)C(=O)OCC
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| InChI |
InChI=1S/C17H23NO6/c1-3-22-15(19)11-10-14(16(20)23-4-2)18-17(21)24-12-13-8-6-5-7-9-13/h5-9,14H,3-4,10-12H2,1-2H3,(H,18,21)/t14-/m1/s1
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| InChIKey |
NKLNQPKAQOZYMO-CQSZACIVSA-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