General Information of the Compound
| Compound ID |
CP0969670
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| Compound Name |
(S)-N5-(3-chlorophenyl)-N3-methoxy-N3,6-dimethyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxamide
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| Structure |
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| Formula |
C17H20ClN5O3
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| Molecular Weight |
377.832
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| Canonical SMILES |
CON(C)C(=O)c1n[nH]c2c1CN(C(=O)Nc1cccc(Cl)c1)[C@@H](C)C2
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| InChI |
InChI=1S/C17H20ClN5O3/c1-10-7-14-13(15(21-20-14)16(24)22(2)26-3)9-23(10)17(25)19-12-6-4-5-11(18)8-12/h4-6,8,10H,7,9H2,1-3H3,(H,19,25)(H,20,21)/t10-/m0/s1
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| InChIKey |
HMAVCPDTRDJXEL-JTQLQIEISA-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