General Information of the Compound
| Compound ID |
CP0213377
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| Compound Name |
(+/-)-5-fluoro-2-(4-(3-(hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)propoxy)-2-methylphenyl)-4-methyl-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C24H29FN4O
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| Molecular Weight |
408.521
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| Canonical SMILES |
Cc1cc(OCCCN2CC3CCNC3C2)ccc1-c1nc2ccc(F)c(C)c2[nH]1
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| InChI |
InChI=1S/C24H29FN4O/c1-15-12-18(30-11-3-10-29-13-17-8-9-26-22(17)14-29)4-5-19(15)24-27-21-7-6-20(25)16(2)23(21)28-24/h4-7,12,17,22,26H,3,8-11,13-14H2,1-2H3,(H,27,28)
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| InChIKey |
GWXYGVYIVWODLJ-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