General Information of the Compound
| Compound ID |
CP0531517
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| Compound Name |
(2S)-N-[(1S)-1-[5-(7-methoxyquinolin-6-yl)-1,3-oxazol-2-yl]-7-oxononyl]-6-methyl-6-azaspiro[2.5]octane-2-carboxamide
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| Formula |
C31H40N4O4
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| Molecular Weight |
532.685
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| Canonical SMILES |
CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC11CCN(C)CC1)c1ncc(o1)-c1cc2cccnc2cc1OC
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| InChI |
InChI=1S/C31H40N4O4/c1-4-22(36)10-6-5-7-11-25(34-29(37)24-19-31(24)12-15-35(2)16-13-31)30-33-20-28(39-30)23-17-21-9-8-14-32-26(21)18-27(23)38-3/h8-9,14,17-18,20,24-25H,4-7,10-13,15-16,19H2,1-3H3,(H,34,37)/t24-,25+/m1/s1
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| InChIKey |
JQARXIBZEVLFMI-RPBOFIJWSA-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