General Information of the Compound
| Compound ID |
CP0530131
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| Compound Name |
N-(1-azaspiro[5.5]undecan-4-yl)-N'-(6-fluoropyridin-3-yl)oxamide
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| Structure |
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| Formula |
C17H23FN4O2
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| Molecular Weight |
334.395
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| Canonical SMILES |
Fc1ccc(NC(=O)C(=O)NC2CCNC3(CCCCC3)C2)cn1
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| InChI |
InChI=1S/C17H23FN4O2/c18-14-5-4-13(11-19-14)22-16(24)15(23)21-12-6-9-20-17(10-12)7-2-1-3-8-17/h4-5,11-12,20H,1-3,6-10H2,(H,21,23)(H,22,24)
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| InChIKey |
ZCLATSRAOCVAHR-UHFFFAOYSA-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