General Information of the Compound
| Compound ID |
CP0038695
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| Compound Name |
6-(3-benzoyl-1-benzyl-ureido)-hexanoic acid hydroxyamide
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| Structure |
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| Formula |
C21H25N3O4
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| Molecular Weight |
383.448
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| Canonical SMILES |
ONC(=O)CCCCCN(Cc1ccccc1)C(=O)NC(=O)c1ccccc1
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| InChI |
InChI=1S/C21H25N3O4/c25-19(23-28)14-8-3-9-15-24(16-17-10-4-1-5-11-17)21(27)22-20(26)18-12-6-2-7-13-18/h1-2,4-7,10-13,28H,3,8-9,14-16H2,(H,23,25)(H,22,26,27)
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| InChIKey |
BWWHWAGGQJPERW-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