General Information of the Compound
| Compound ID |
CP0921740
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| Compound Name |
(2R,4S)-5-(4-acetylphenylsulfonamido)-2-benzyl-4-hydroxy-N-((1S,2R)-2-methoxy-2,3-dihydro-1H-inden-1-yl)pentanamide
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| Structure |
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| Formula |
C30H34N2O6S
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| Molecular Weight |
550.677
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| Canonical SMILES |
CO[C@@H]1Cc2ccccc2[C@@H]1NC(=O)[C@H](Cc1ccccc1)C[C@H](O)CNS(=O)(=O)c1ccc(C(C)=O)cc1
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| InChI |
InChI=1S/C30H34N2O6S/c1-20(33)22-12-14-26(15-13-22)39(36,37)31-19-25(34)17-24(16-21-8-4-3-5-9-21)30(35)32-29-27-11-7-6-10-23(27)18-28(29)38-2/h3-15,24-25,28-29,31,34H,16-19H2,1-2H3,(H,32,35)/t24-,25+,28-,29+/m1/s1
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| InChIKey |
FQHGBBHPKZKQSY-BVIJCPSYSA-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