General Information of the Compound
| Compound ID |
CP0531864
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| Compound Name |
N-[(3R)-3-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-4-(hydroxyamino)-4-oxobutyl]benzamide
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| Structure |
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| Formula |
C26H27N3O8S
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| Molecular Weight |
541.582
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| Canonical SMILES |
COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CCNC(=O)c1ccccc1)C(=O)NO
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| InChI |
InChI=1S/C26H27N3O8S/c1-35-20-8-10-21(11-9-20)38(33,34)29(16-18-7-12-23-24(15-18)37-17-36-23)22(26(31)28-32)13-14-27-25(30)19-5-3-2-4-6-19/h2-12,15,22,32H,13-14,16-17H2,1H3,(H,27,30)(H,28,31)/t22-/m1/s1
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| InChIKey |
REJYQXSMUHXQNK-JOCHJYFZSA-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