General Information of the Compound
| Compound ID |
CP0459652
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| Compound Name |
1-(3-(4-(5-fluoro-2-(pyridin-2-yl)-1H-benzo[d]imidazol-1-yl)phenoxy)propyl)piperidine-3-carboxamide
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| Structure |
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| Formula |
C27H28FN5O2
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| Molecular Weight |
473.552
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| Canonical SMILES |
NC(=O)C1CCCN(CCCOc2ccc(cc2)-n2c(nc3cc(F)ccc23)-c2ccccn2)C1
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| InChI |
InChI=1S/C27H28FN5O2/c28-20-7-12-25-24(17-20)31-27(23-6-1-2-13-30-23)33(25)21-8-10-22(11-9-21)35-16-4-15-32-14-3-5-19(18-32)26(29)34/h1-2,6-13,17,19H,3-5,14-16,18H2,(H2,29,34)
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| InChIKey |
WIVNJJUIRLDNAK-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