General Information of the Compound
| Compound ID |
CP0493705
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| Compound Name |
2-((4-(1H-imidazol-1-yl)phenoxy)methyl)-1-(benzo[d][1,3]dioxol-5-ylmethyl)piperidine
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| Structure |
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| Formula |
C23H25N3O3
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| Molecular Weight |
391.471
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| Canonical SMILES |
C(Oc1ccc(cc1)-n1ccnc1)C1CCCCN1Cc1ccc2OCOc2c1
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| InChI |
InChI=1S/C23H25N3O3/c1-2-11-25(14-18-4-9-22-23(13-18)29-17-28-22)20(3-1)15-27-21-7-5-19(6-8-21)26-12-10-24-16-26/h4-10,12-13,16,20H,1-3,11,14-15,17H2
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| InChIKey |
OGIDTPKJWIUESB-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