General Information of the Compound
| Compound ID |
CP0574738
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| Compound Name |
3-[[4-[1-[5-(4-tert-butylphenyl)indazol-1-yl]heptyl]benzoyl]amino]propanoic acid
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| Structure |
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| Formula |
C34H41N3O3
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| Molecular Weight |
539.72
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| Canonical SMILES |
CCCCCCC(c1ccc(cc1)C(=O)NCCC(O)=O)n1ncc2cc(ccc12)-c1ccc(cc1)C(C)(C)C
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| InChI |
InChI=1S/C34H41N3O3/c1-5-6-7-8-9-30(25-10-12-26(13-11-25)33(40)35-21-20-32(38)39)37-31-19-16-27(22-28(31)23-36-37)24-14-17-29(18-15-24)34(2,3)4/h10-19,22-23,30H,5-9,20-21H2,1-4H3,(H,35,40)(H,38,39)
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| InChIKey |
HRHHOMRGJDZFCI-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