General Information of the Compound
| Compound ID |
CP0678023
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| Compound Name |
(S)-6-ethyl-N-((S)-1-(5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl)-7-oxononyl)-6-azaspiro[2.5]octane-1-carboxamide
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| Structure |
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| Formula |
C32H43N5O3
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| Molecular Weight |
545.728
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| Canonical SMILES |
CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(CC)CC2)c1ncc(-c2cc3ccccc3nc2OC)[nH]1
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| InChI |
InChI=1S/C32H43N5O3/c1-4-23(38)12-7-6-8-14-27(35-30(39)25-20-32(25)15-17-37(5-2)18-16-32)29-33-21-28(34-29)24-19-22-11-9-10-13-26(22)36-31(24)40-3/h9-11,13,19,21,25,27H,4-8,12,14-18,20H2,1-3H3,(H,33,34)(H,35,39)/t25-,27+/m1/s1
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| InChIKey |
NLIBKESLXRYMGS-VPUSJEBWSA-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