General Information of the Compound
| Compound ID |
CP0390700
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| Compound Name |
tert-butyl N-[2-[1-(2-fluorophenyl)indazol-4-yl]oxyethyl]carbamate
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| Structure |
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| Formula |
C20H22FN3O3
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| Molecular Weight |
371.412
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| Canonical SMILES |
CC(C)(C)OC(=O)NCCOc1cccc2n(ncc12)-c1ccccc1F
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| InChI |
InChI=1S/C20H22FN3O3/c1-20(2,3)27-19(25)22-11-12-26-18-10-6-9-16-14(18)13-23-24(16)17-8-5-4-7-15(17)21/h4-10,13H,11-12H2,1-3H3,(H,22,25)
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| InChIKey |
AANHZDIBAXQTLM-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