General Information of the Compound
| Compound ID |
CP0526092
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| Compound Name |
(5-chloro-7-methyl-1H-indol-2-yl)-[(3R)-3-(methylamino)pyrrolidin-1-yl]methanone
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| Structure |
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| Formula |
C15H18ClN3O
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| Molecular Weight |
291.782
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| Canonical SMILES |
CN[C@@H]1CCN(C1)C(=O)c1cc2cc(Cl)cc(C)c2[nH]1
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| InChI |
InChI=1S/C15H18ClN3O/c1-9-5-11(16)6-10-7-13(18-14(9)10)15(20)19-4-3-12(8-19)17-2/h5-7,12,17-18H,3-4,8H2,1-2H3/t12-/m1/s1
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| InChIKey |
NCAHDEYGELPFIO-GFCCVEGCSA-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