General Information of the Compound
| Compound ID |
CP0451886
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| Compound Name |
N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C26H24FN3O2
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| Molecular Weight |
429.495
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| Canonical SMILES |
C[C@H](NC(=O)C1CC1)[C@H](Oc1ccc2n(ncc2c1)-c1ccc(F)cc1)c1ccccc1
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| InChI |
InChI=1S/C26H24FN3O2/c1-17(29-26(31)19-7-8-19)25(18-5-3-2-4-6-18)32-23-13-14-24-20(15-23)16-28-30(24)22-11-9-21(27)10-12-22/h2-6,9-17,19,25H,7-8H2,1H3,(H,29,31)/t17-,25-/m0/s1
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| InChIKey |
LHGZZJGIBXDYEH-GKVSMKOHSA-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