General Information of the Compound
| Compound ID |
CP0521645
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| Compound Name |
[(3R)-3-(methylamino)pyrrolidin-1-yl]-(7-methyl-1H-indol-2-yl)methanone
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| Structure |
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| Formula |
C15H19N3O
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| Molecular Weight |
257.337
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| Canonical SMILES |
CN[C@@H]1CCN(C1)C(=O)c1cc2cccc(C)c2[nH]1
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| InChI |
InChI=1S/C15H19N3O/c1-10-4-3-5-11-8-13(17-14(10)11)15(19)18-7-6-12(9-18)16-2/h3-5,8,12,16-17H,6-7,9H2,1-2H3/t12-/m1/s1
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| InChIKey |
AEPVGIPVZCQCFW-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