General Information of the Compound
| Compound ID |
CP0489675
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| Compound Name |
2-(8-cycloheptyl-1-oxo-4-phenyl-2,3,8-triazaspiro[4.5]dec-3-en-2-yl)-N-methylacetamide
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| Structure |
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| Formula |
C23H32N4O2
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| Molecular Weight |
396.535
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| Canonical SMILES |
CNC(=O)CN1N=C(c2ccccc2)C2(CCN(CC2)C2CCCCCC2)C1=O
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| InChI |
InChI=1S/C23H32N4O2/c1-24-20(28)17-27-22(29)23(21(25-27)18-9-5-4-6-10-18)13-15-26(16-14-23)19-11-7-2-3-8-12-19/h4-6,9-10,19H,2-3,7-8,11-17H2,1H3,(H,24,28)
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| InChIKey |
SJLWIGWOHYHSOE-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