General Information of the Compound
| Compound ID |
CP0011238
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| Compound Name |
5-morpholin-4-yl-N-(4-pyridin-2-ylphenyl)pentanamide
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| Structure |
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| Formula |
C20H25N3O2
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| Molecular Weight |
339.439
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| Canonical SMILES |
O=C(CCCCN1CCOCC1)Nc1ccc(cc1)-c1ccccn1
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| InChI |
InChI=1S/C20H25N3O2/c24-20(6-2-4-12-23-13-15-25-16-14-23)22-18-9-7-17(8-10-18)19-5-1-3-11-21-19/h1,3,5,7-11H,2,4,6,12-16H2,(H,22,24)
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| InChIKey |
YNCZAYJXNPYUSX-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