General Information of the Compound
| Compound ID |
CP0521125
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| Compound Name |
N-[(1-phenylindazol-5-yl)methyl]-2-propylpentanamide
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| Structure |
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| Formula |
C22H27N3O
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| Molecular Weight |
349.478
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| Canonical SMILES |
CCCC(CCC)C(=O)NCc1ccc2n(ncc2c1)-c1ccccc1
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| InChI |
InChI=1S/C22H27N3O/c1-3-8-18(9-4-2)22(26)23-15-17-12-13-21-19(14-17)16-24-25(21)20-10-6-5-7-11-20/h5-7,10-14,16,18H,3-4,8-9,15H2,1-2H3,(H,23,26)
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| InChIKey |
DQTXURLZUXWASR-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