General Information of the Compound
| Compound ID |
CP0449596
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| Compound Name |
benzyl (4R)-4-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropylcarbamoyl)-1,3-oxazolidine-3-carboxylate
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| Structure |
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| Formula |
C28H35N3O4
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| Molecular Weight |
477.605
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| Canonical SMILES |
O=C(NCCCN1CCC2(CCc3ccccc23)CC1)[C@H]1COCN1C(=O)OCc1ccccc1
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| InChI |
InChI=1S/C28H35N3O4/c32-26(25-20-34-21-31(25)27(33)35-19-22-7-2-1-3-8-22)29-15-6-16-30-17-13-28(14-18-30)12-11-23-9-4-5-10-24(23)28/h1-5,7-10,25H,6,11-21H2,(H,29,32)/t25-/m1/s1
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| InChIKey |
QUXMHGWVQZPUGP-RUZDIDTESA-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