General Information of the Compound
| Compound ID |
CP0537955
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| Compound Name |
2-morpholin-4-yl-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide
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| Structure |
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| Formula |
C17H25N3O2
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| Molecular Weight |
303.406
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| Canonical SMILES |
O=C(CN1CCOCC1)Nc1ccc(CN2CCCC2)cc1
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| InChI |
InChI=1S/C17H25N3O2/c21-17(14-20-9-11-22-12-10-20)18-16-5-3-15(4-6-16)13-19-7-1-2-8-19/h3-6H,1-2,7-14H2,(H,18,21)
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| InChIKey |
HMOOKILQGIUQCP-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