General Information of the Compound
| Compound ID |
CP0532825
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| Compound Name |
(S)-1-oxo-2,3-diphenyl-N-(4-(2-phenylpropan-2-yl)phenyl)-2,7-diazaspiro[3.5]nonane-7-carboxamide
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| Structure |
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| Formula |
C35H35N3O2
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| Molecular Weight |
529.684
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| Canonical SMILES |
CC(C)(c1ccccc1)c1ccc(NC(=O)N2CCC3(CC2)[C@@H](N(C3=O)c2ccccc2)c2ccccc2)cc1
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| InChI |
InChI=1S/C35H35N3O2/c1-34(2,27-14-8-4-9-15-27)28-18-20-29(21-19-28)36-33(40)37-24-22-35(23-25-37)31(26-12-6-3-7-13-26)38(32(35)39)30-16-10-5-11-17-30/h3-21,31H,22-25H2,1-2H3,(H,36,40)/t31-/m0/s1
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| InChIKey |
UYRPECZHMPHDNV-HKBQPEDESA-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