General Information of the Compound
| Compound ID |
CP0901043
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| Compound Name |
1-(4-(3-(piperidin-1-yl)propoxy)phenyl)cyclobutanol
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| Structure |
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| Formula |
C18H27NO2
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| Molecular Weight |
289.419
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| Canonical SMILES |
OC1(c2ccc(OCCCN3CCCCC3)cc2)CCC1
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| InChI |
InChI=1S/C18H27NO2/c20-18(10-4-11-18)16-6-8-17(9-7-16)21-15-5-14-19-12-2-1-3-13-19/h6-9,20H,1-5,10-15H2
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| InChIKey |
BAKVWBWMIZFNAP-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