General Information of the Compound
| Compound ID |
CP0484673
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| Compound Name |
morpholin-4-yl-[2-phenyl-8-(2-phenylethyl)quinolin-4-yl]methanone
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| Formula |
C28H26N2O2
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| Molecular Weight |
422.528
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| Canonical SMILES |
O=C(N1CCOCC1)c1cc(nc2c(CCc3ccccc3)cccc12)-c1ccccc1
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| InChI |
InChI=1S/C28H26N2O2/c31-28(30-16-18-32-19-17-30)25-20-26(22-10-5-2-6-11-22)29-27-23(12-7-13-24(25)27)15-14-21-8-3-1-4-9-21/h1-13,20H,14-19H2
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| InChIKey |
KOBPFFPBFQPDBE-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