General Information of the Compound
| Compound ID |
CP0409053
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| Compound Name |
4-(1-phenylpyrazol-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
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| Structure |
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| Formula |
C17H15N3
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| Molecular Weight |
261.328
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| Canonical SMILES |
C1Cc2nccc(-c3cnn(c3)-c3ccccc3)c2C1
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| InChI |
InChI=1S/C17H15N3/c1-2-5-14(6-3-1)20-12-13(11-19-20)15-9-10-18-17-8-4-7-16(15)17/h1-3,5-6,9-12H,4,7-8H2
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| InChIKey |
OIYPWANIGOZDRG-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