General Information of the Compound
| Compound ID |
CP0377663
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| Compound Name |
4-(morpholino(4-(2-phenylethynyl)phenyl)methyl)morpholine
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| Structure |
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| Formula |
C23H26N2O2
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| Molecular Weight |
362.473
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| Canonical SMILES |
C1CN(CCO1)C(N1CCOCC1)c1ccc(cc1)C#Cc1ccccc1
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| InChI |
InChI=1S/C23H26N2O2/c1-2-4-20(5-3-1)6-7-21-8-10-22(11-9-21)23(24-12-16-26-17-13-24)25-14-18-27-19-15-25/h1-5,8-11,23H,12-19H2
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| InChIKey |
BBTWNKXINIEMRQ-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