General Information of the Compound
| Compound ID |
CP0541797
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| Compound Name |
2-[(3R,4S)-3-hydroxyoxan-4-yl]-6-methyl-7-[[4-(2-methyl-1,3-oxazol-4-yl)phenyl]methyl]-3,4-dihydroisoquinolin-1-one
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| Structure |
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| Formula |
C26H28N2O4
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| Molecular Weight |
432.52
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| Canonical SMILES |
Cc1nc(co1)-c1ccc(Cc2cc3C(=O)N(CCc3cc2C)[C@H]2CCOC[C@@H]2O)cc1
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| InChI |
InChI=1S/C26H28N2O4/c1-16-11-20-7-9-28(24-8-10-31-15-25(24)29)26(30)22(20)13-21(16)12-18-3-5-19(6-4-18)23-14-32-17(2)27-23/h3-6,11,13-14,24-25,29H,7-10,12,15H2,1-2H3/t24-,25-/m0/s1
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| InChIKey |
NDOLWASDSHUIFB-DQEYMECFSA-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