General Information of the Compound
| Compound ID |
CP0536456
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| Compound Name |
N-[2-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-morpholin-4-ylacetamide
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| Structure |
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| Formula |
C21H31N3O3
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| Molecular Weight |
373.497
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| Canonical SMILES |
O=C(CN1CCOCC1)Nc1ccccc1OC1CCN(CC1)C1CCC1
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| InChI |
InChI=1S/C21H31N3O3/c25-21(16-23-12-14-26-15-13-23)22-19-6-1-2-7-20(19)27-18-8-10-24(11-9-18)17-4-3-5-17/h1-2,6-7,17-18H,3-5,8-16H2,(H,22,25)
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| InChIKey |
HIRJGWBNYBSWFW-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