General Information of the Compound
| Compound ID |
CP0560916
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| Compound Name |
6-fluoro-1-[1-[6-[6-(trifluoromethyl)pyridin-3-yl]pyridazin-3-yl]piperidin-4-yl]-2,3-dihydroindole
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| Structure |
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| Formula |
C23H21F4N5
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| Molecular Weight |
443.448
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| Canonical SMILES |
Fc1ccc2CCN(C3CCN(CC3)c3ccc(nn3)-c3ccc(nc3)C(F)(F)F)c2c1
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| InChI |
InChI=1S/C23H21F4N5/c24-17-3-1-15-7-12-32(20(15)13-17)18-8-10-31(11-9-18)22-6-4-19(29-30-22)16-2-5-21(28-14-16)23(25,26)27/h1-6,13-14,18H,7-12H2
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| InChIKey |
RHBTVSAJSUTJRD-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