General Information of the Compound
| Compound ID |
CP0448865
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| Compound Name |
methyl 3-[(4R,5R,6R)-4-benzyl-5-hydroxy-3-(3-methoxycarbonylphenyl)-2-oxo-6-(2-phenylethyl)-1,3-diazinan-1-yl]benzoate
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| Structure |
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| Formula |
C35H34N2O6
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| Molecular Weight |
578.665
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| Canonical SMILES |
COC(=O)c1cccc(c1)N1[C@H](CCc2ccccc2)[C@@H](O)[C@@H](Cc2ccccc2)N(C1=O)c1cccc(c1)C(=O)OC
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| InChI |
InChI=1S/C35H34N2O6/c1-42-33(39)26-15-9-17-28(22-26)36-30(20-19-24-11-5-3-6-12-24)32(38)31(21-25-13-7-4-8-14-25)37(35(36)41)29-18-10-16-27(23-29)34(40)43-2/h3-18,22-23,30-32,38H,19-21H2,1-2H3/t30-,31-,32-/m1/s1
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| InChIKey |
GICUNLQJFCOMHL-XWHIBYANSA-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