General Information of the Compound
| Compound ID |
CP0826898
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| Compound Name |
(S)-6-methyl-N-((S)-7-oxo-1-(5-(quinolin-3-yl)-1H-imidazol-2-yl)nonyl)-6-azaspiro[2.5]octane-1-carboxamide
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| Formula |
C30H39N5O2
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| Molecular Weight |
501.675
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| Canonical SMILES |
CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2cnc3ccccc3c2)[nH]1
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| InChI |
InChI=1S/C30H39N5O2/c1-3-23(36)10-5-4-6-12-26(34-29(37)24-18-30(24)13-15-35(2)16-14-30)28-32-20-27(33-28)22-17-21-9-7-8-11-25(21)31-19-22/h7-9,11,17,19-20,24,26H,3-6,10,12-16,18H2,1-2H3,(H,32,33)(H,34,37)/t24-,26+/m1/s1
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| InChIKey |
SIENTSAPLQGLGF-RSXGOPAZSA-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