General Information of the Compound
| Compound ID |
CP0547318
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| Compound Name |
2-[(3R,4S)-3-hydroxyoxan-4-yl]-5-methyl-6-[[4-(1,3-thiazol-4-yl)phenyl]methyl]-3H-isoindol-1-one
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| Structure |
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| Formula |
C24H24N2O3S
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| Molecular Weight |
420.534
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| Canonical SMILES |
Cc1cc2CN([C@H]3CCOC[C@@H]3O)C(=O)c2cc1Cc1ccc(cc1)-c1cscn1
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| InChI |
InChI=1S/C24H24N2O3S/c1-15-8-19-11-26(22-6-7-29-12-23(22)27)24(28)20(19)10-18(15)9-16-2-4-17(5-3-16)21-13-30-14-25-21/h2-5,8,10,13-14,22-23,27H,6-7,9,11-12H2,1H3/t22-,23-/m0/s1
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| InChIKey |
IWRSRWXIWOCHSJ-GOTSBHOMSA-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