General Information of the Compound
| Compound ID |
CP0522672
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| Compound Name |
3-ethyl-1-(2-fluoro-benzyl)-8-(4-imidazol-1-yl-benzyl)-1,3,8-triaza-spiro[4.5]decane-2,4-dione
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| Structure |
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| Formula |
C26H28FN5O2
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| Molecular Weight |
461.541
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| Canonical SMILES |
CCN1C(=O)N(Cc2ccccc2F)C2(CCN(Cc3ccc(cc3)-n3ccnc3)CC2)C1=O
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| InChI |
InChI=1S/C26H28FN5O2/c1-2-31-24(33)26(32(25(31)34)18-21-5-3-4-6-23(21)27)11-14-29(15-12-26)17-20-7-9-22(10-8-20)30-16-13-28-19-30/h3-10,13,16,19H,2,11-12,14-15,17-18H2,1H3
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| InChIKey |
MTRPUUNNZYWHTB-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