General Information of the Compound
| Compound ID |
CP0530161
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| Compound Name |
(7-fluoro-1H-indol-2-yl)-[(3R)-3-(methylamino)pyrrolidin-1-yl]methanone
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| Structure |
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| Formula |
C14H16FN3O
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| Molecular Weight |
261.3
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| Canonical SMILES |
CN[C@@H]1CCN(C1)C(=O)c1cc2cccc(F)c2[nH]1
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| InChI |
InChI=1S/C14H16FN3O/c1-16-10-5-6-18(8-10)14(19)12-7-9-3-2-4-11(15)13(9)17-12/h2-4,7,10,16-17H,5-6,8H2,1H3/t10-/m1/s1
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| InChIKey |
XSDXIPHQBWTWHC-SNVBAGLBSA-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