General Information of the Compound
| Compound ID |
CP0526523
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| Compound Name |
methyl (2S)-2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]-2-phenylacetate
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| Structure |
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| Formula |
C27H21N3O3
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| Molecular Weight |
435.483
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| Canonical SMILES |
COC(=O)[C@@H](Nc1ncnc2oc(c(-c3ccccc3)c12)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C27H21N3O3/c1-32-27(31)23(19-13-7-3-8-14-19)30-25-22-21(18-11-5-2-6-12-18)24(20-15-9-4-10-16-20)33-26(22)29-17-28-25/h2-17,23H,1H3,(H,28,29,30)/t23-/m0/s1
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| InChIKey |
ONTNXTUNUMDCEQ-QHCPKHFHSA-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