General Information of the Compound
| Compound ID |
CP0940705
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| Compound Name |
4-[3-(4-Piperidin-1-ylmethyl-phenoxy)-propyl]-morpholine
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| Structure |
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| Formula |
C19H30N2O2
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| Molecular Weight |
318.461
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| Canonical SMILES |
c1cc(OCCCN2CCOCC2)ccc1CN1CCCCC1
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| InChI |
InChI=1S/C19H30N2O2/c1-2-9-21(10-3-1)17-18-5-7-19(8-6-18)23-14-4-11-20-12-15-22-16-13-20/h5-8H,1-4,9-17H2
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| InChIKey |
KUIIIXUFHYLJSU-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