General Information of the Compound
| Compound ID |
CP0185293
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| Compound Name |
1-(2-fluoro-benzyl)-3-(3-methoxy-phenyl)-8-[4-(4-methoxy-pyridin-3-yl)-benzyl]-1,3,8-triaza-spiro[4.5]decane-2,4-dione
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| Structure |
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| Formula |
C34H33FN4O4
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| Molecular Weight |
580.66
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| Canonical SMILES |
COc1cccc(c1)N1C(=O)N(Cc2ccccc2F)C2(CCN(Cc3ccc(cc3)-c3cnccc3OC)CC2)C1=O
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| InChI |
InChI=1S/C34H33FN4O4/c1-42-28-8-5-7-27(20-28)39-32(40)34(38(33(39)41)23-26-6-3-4-9-30(26)35)15-18-37(19-16-34)22-24-10-12-25(13-11-24)29-21-36-17-14-31(29)43-2/h3-14,17,20-21H,15-16,18-19,22-23H2,1-2H3
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| InChIKey |
IIFWQQSTZJCTCC-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