General Information of the Compound
| Compound ID |
CP0969379
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| Compound Name |
N5-(3-chlorophenyl)-N3-methyl-N3-(tetrahydrofuran-3-yloxy)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxamide
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| Structure |
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| Formula |
C19H22ClN5O4
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| Molecular Weight |
419.869
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| Canonical SMILES |
CN(OC1CCOC1)C(=O)c1n[nH]c2c1CN(C(=O)Nc1cccc(Cl)c1)CC2
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| InChI |
InChI=1S/C19H22ClN5O4/c1-24(29-14-6-8-28-11-14)18(26)17-15-10-25(7-5-16(15)22-23-17)19(27)21-13-4-2-3-12(20)9-13/h2-4,9,14H,5-8,10-11H2,1H3,(H,21,27)(H,22,23)
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| InChIKey |
VYMYKLWMXAXPNQ-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