General Information of the Compound
| Compound ID |
CP0504075
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| Compound Name |
N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
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| Structure |
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| Formula |
C20H20N4O2
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| Molecular Weight |
348.406
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| Canonical SMILES |
O=C(NCc1ccc(cc1)C(=O)N1CCCC1)c1cc2cnccc2[nH]1
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| InChI |
InChI=1S/C20H20N4O2/c25-19(18-11-16-13-21-8-7-17(16)23-18)22-12-14-3-5-15(6-4-14)20(26)24-9-1-2-10-24/h3-8,11,13,23H,1-2,9-10,12H2,(H,22,25)
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| InChIKey |
BMWBAWMWBMGTOX-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