General Information of the Compound
| Compound ID |
CP0164742
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| Compound Name |
N-[(4R)-4-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxopentyl]benzamide
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| Structure |
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| Formula |
C27H29N3O8S
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| Molecular Weight |
555.609
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| Canonical SMILES |
COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CCCNC(=O)c1ccccc1)C(=O)NO
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| InChI |
InChI=1S/C27H29N3O8S/c1-36-21-10-12-22(13-11-21)39(34,35)30(17-19-9-14-24-25(16-19)38-18-37-24)23(27(32)29-33)8-5-15-28-26(31)20-6-3-2-4-7-20/h2-4,6-7,9-14,16,23,33H,5,8,15,17-18H2,1H3,(H,28,31)(H,29,32)/t23-/m1/s1
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| InChIKey |
DQDADFDSBHVWPP-HSZRJFAPSA-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