General Information of the Compound
| Compound ID |
CP0897623
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| Compound Name |
3-(1-((1H-indol-2-yl)methyl)piperidin-4-yl)-5-(naphthalen-1-yl)oxazolidin-2-one
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| Structure |
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| Formula |
C27H27N3O2
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| Molecular Weight |
425.532
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| Canonical SMILES |
O=C1OC(c2cccc3ccccc23)CN1C1CCN(Cc2cc3ccccc3[nH]2)CC1
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| InChI |
InChI=1S/C27H27N3O2/c31-27-30(18-26(32-27)24-10-5-8-19-6-1-3-9-23(19)24)22-12-14-29(15-13-22)17-21-16-20-7-2-4-11-25(20)28-21/h1-11,16,22,26,28H,12-15,17-18H2
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| InChIKey |
XIUZRJJVOTWZOZ-UHFFFAOYSA-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