General Information of the Compound
| Compound ID |
CP0691624
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| Compound Name |
(2S)-2-(benzyloxycarbonylamino)-3-(2-oxoindolin-3-yl)propanoic acid
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| Structure |
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| Formula |
C19H18N2O5
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| Molecular Weight |
354.362
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| Canonical SMILES |
O=C(N[C@@H](CC1C(=O)Nc2ccccc21)C(=O)O)OCc1ccccc1
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| InChI |
InChI=1S/C19H18N2O5/c22-17-14(13-8-4-5-9-15(13)20-17)10-16(18(23)24)21-19(25)26-11-12-6-2-1-3-7-12/h1-9,14,16H,10-11H2,(H,20,22)(H,21,25)(H,23,24)/t14?,16-/m0/s1
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| InChIKey |
VIQVFWBSCSJFHT-WMCAAGNKSA-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