General Information of the Compound
| Compound ID |
CP0377066
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| Compound Name |
N-[1-[3-(2-oxo-1,3-benzoxazol-3-yl)propyl]piperidin-4-yl]-2-phenylacetamide
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| Structure |
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| Formula |
C23H27N3O3
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| Molecular Weight |
393.487
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| Canonical SMILES |
O=C(Cc1ccccc1)NC1CCN(CCCn2c3ccccc3oc2=O)CC1
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| InChI |
InChI=1S/C23H27N3O3/c27-22(17-18-7-2-1-3-8-18)24-19-11-15-25(16-12-19)13-6-14-26-20-9-4-5-10-21(20)29-23(26)28/h1-5,7-10,19H,6,11-17H2,(H,24,27)
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| InChIKey |
RDKQFTGNSSUDTB-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