General Information of the Compound
| Compound ID |
CP0434141
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| Compound Name |
8-biphenyl-4-ylmethyl-1-(2-fluoro-benzyl)-3-(3-methoxy-phenyl)-1,3,8-triaza-spiro[4.5]decane-2,4-dione
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| Structure |
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| Formula |
C34H32FN3O3
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| Molecular Weight |
549.646
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| Canonical SMILES |
COc1cccc(c1)N1C(=O)N(Cc2ccccc2F)C2(CCN(Cc3ccc(cc3)-c3ccccc3)CC2)C1=O
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| InChI |
InChI=1S/C34H32FN3O3/c1-41-30-12-7-11-29(22-30)38-32(39)34(37(33(38)40)24-28-10-5-6-13-31(28)35)18-20-36(21-19-34)23-25-14-16-27(17-15-25)26-8-3-2-4-9-26/h2-17,22H,18-21,23-24H2,1H3
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| InChIKey |
QJRUNBLNDIRCPC-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