General Information of the Compound
| Compound ID |
CP0091056
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| Compound Name |
2-(3-(3-mesitylureido)-2-naphthamido)-2-propylpentanoic acid
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| Structure |
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| Formula |
C29H35N3O4
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| Molecular Weight |
489.616
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| Canonical SMILES |
CCCC(CCC)(NC(=O)c1cc2ccccc2cc1NC(=O)Nc1c(C)cc(C)cc1C)C(O)=O
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| InChI |
InChI=1S/C29H35N3O4/c1-6-12-29(13-7-2,27(34)35)32-26(33)23-16-21-10-8-9-11-22(21)17-24(23)30-28(36)31-25-19(4)14-18(3)15-20(25)5/h8-11,14-17H,6-7,12-13H2,1-5H3,(H,32,33)(H,34,35)(H2,30,31,36)
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| InChIKey |
ZUMUBJHONGJAGF-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