General Information of the Compound
| Compound ID |
CP0891048
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| Compound Name |
1-Benzyl-3-(3,5-bis-trifluoromethyl-benzyl)-5-(1H-indol-3-ylmethyl)-imidazolidine-2,4-dione
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| Structure |
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| Formula |
C28H21F6N3O2
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| Molecular Weight |
545.483
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| Canonical SMILES |
O=C1C(Cc2c[nH]c3ccccc23)N(Cc2ccccc2)C(=O)N1Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1
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| InChI |
InChI=1S/C28H21F6N3O2/c29-27(30,31)20-10-18(11-21(13-20)28(32,33)34)16-37-25(38)24(12-19-14-35-23-9-5-4-8-22(19)23)36(26(37)39)15-17-6-2-1-3-7-17/h1-11,13-14,24,35H,12,15-16H2
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| InChIKey |
NWHURSAJZCWEGO-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