General Information of the Compound
| Compound ID |
CP0492595
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| Compound Name |
(6-(1-isopropylpiperidin-4-yloxy)quinolin-2-yl)(4-methoxypiperidin-1-yl)methanone
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| Structure |
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| Formula |
C24H33N3O3
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| Molecular Weight |
411.546
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| Canonical SMILES |
COC1CCN(CC1)C(=O)c1ccc2cc(OC3CCN(CC3)C(C)C)ccc2n1
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| InChI |
InChI=1S/C24H33N3O3/c1-17(2)26-12-10-20(11-13-26)30-21-5-7-22-18(16-21)4-6-23(25-22)24(28)27-14-8-19(29-3)9-15-27/h4-7,16-17,19-20H,8-15H2,1-3H3
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| InChIKey |
JYDUVGYVGMGTOV-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