General Information of the Compound
| Compound ID |
CP0501805
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| Compound Name |
1-(4-chlorophenyl)-2-cyclopropyl-N-(3,5-difluorophenyl)-3-oxo-2,7-diazaspiro[3.5]nonane-7-carboxamide
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| Structure |
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| Formula |
C23H22ClF2N3O2
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| Molecular Weight |
445.897
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| Canonical SMILES |
Fc1cc(F)cc(NC(=O)N2CCC3(CC2)C(N(C2CC2)C3=O)c2ccc(Cl)cc2)c1
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| InChI |
InChI=1S/C23H22ClF2N3O2/c24-15-3-1-14(2-4-15)20-23(21(30)29(20)19-5-6-19)7-9-28(10-8-23)22(31)27-18-12-16(25)11-17(26)13-18/h1-4,11-13,19-20H,5-10H2,(H,27,31)
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| InChIKey |
CDMVUXVEJMJLQM-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