General Information of the Compound
| Compound ID |
CP0389439
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| Compound Name |
2-[(2R,5R)-4-(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)-5-phenylmorpholin-2-yl]acetonitrile
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| Structure |
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| Formula |
C19H18N4O3
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| Molecular Weight |
350.378
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| Canonical SMILES |
O=C1COc2ccc(nc2N1)N1C[C@@H](CC#N)OC[C@H]1c1ccccc1
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| InChI |
InChI=1S/C19H18N4O3/c20-9-8-14-10-23(15(11-25-14)13-4-2-1-3-5-13)17-7-6-16-19(21-17)22-18(24)12-26-16/h1-7,14-15H,8,10-12H2,(H,21,22,24)/t14-,15+/m1/s1
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| InChIKey |
IQLFUXYOBMCCDH-CABCVRRESA-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