General Information of the Compound
| Compound ID |
CP0349947
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| Compound Name |
8-[(3-methylpyridin-2-yl)methyl]-3-(4-phenylphenyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
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| Structure |
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| Formula |
C26H26N4O2
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| Molecular Weight |
426.52
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| Canonical SMILES |
Cc1cccnc1CN1CCC2(CC1)NC(=O)N(C2=O)c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C26H26N4O2/c1-19-6-5-15-27-23(19)18-29-16-13-26(14-17-29)24(31)30(25(32)28-26)22-11-9-21(10-12-22)20-7-3-2-4-8-20/h2-12,15H,13-14,16-18H2,1H3,(H,28,32)
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| InChIKey |
HSWJYBAKPBFSOV-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