General Information of the Compound
| Compound ID |
CP0886675
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| Compound Name |
(R)-1-(7-Fluoro-2,2-dimethylchroman-4-yl)-3-(1H-indazol-4-yl)-urea
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| Structure |
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| Formula |
C19H19FN4O2
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| Molecular Weight |
354.385
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| Canonical SMILES |
CC1(C)C[C@@H](NC(=O)Nc2cccc3[nH]ncc23)c2ccc(F)cc2O1
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| InChI |
InChI=1S/C19H19FN4O2/c1-19(2)9-16(12-7-6-11(20)8-17(12)26-19)23-18(25)22-14-4-3-5-15-13(14)10-21-24-15/h3-8,10,16H,9H2,1-2H3,(H,21,24)(H2,22,23,25)/t16-/m1/s1
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| InChIKey |
AWVYCAFGYUVHBP-MRXNPFEDSA-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