General Information of the Compound
| Compound ID |
CP0688828
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| Compound Name |
(S)-N-(2'-amino-3-cyclopropyl-5'H-spiro[chromeno[2,3-c]pyridine-5,4'-oxazole]-7-yl)-5-chloropicolinamide
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| Structure |
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| Formula |
C23H18ClN5O3
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| Molecular Weight |
447.882
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| Canonical SMILES |
NC1=N[C@@]2(CO1)c1cc(NC(=O)c3ccc(Cl)cn3)ccc1Oc1cnc(C3CC3)cc12
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| InChI |
InChI=1S/C23H18ClN5O3/c24-13-3-5-17(26-9-13)21(30)28-14-4-6-19-15(7-14)23(11-31-22(25)29-23)16-8-18(12-1-2-12)27-10-20(16)32-19/h3-10,12H,1-2,11H2,(H2,25,29)(H,28,30)/t23-/m0/s1
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| InChIKey |
FCMQETKKLCRLFP-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