General Information of the Compound
| Compound ID |
CP0401368
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| Compound Name |
N-(4-tert-butylphenyl)-3-oxo-2-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxamide
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| Structure |
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| Formula |
C24H29N3O2
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| Molecular Weight |
391.515
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| Canonical SMILES |
CC(C)(C)c1ccc(NC(=O)N2CCC3(CN(C3=O)c3ccccc3)CC2)cc1
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| InChI |
InChI=1S/C24H29N3O2/c1-23(2,3)18-9-11-19(12-10-18)25-22(29)26-15-13-24(14-16-26)17-27(21(24)28)20-7-5-4-6-8-20/h4-12H,13-17H2,1-3H3,(H,25,29)
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| InChIKey |
MYYKJFAAUPAHBF-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