General Information of the Compound
| Compound ID |
CP0432626
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| Compound Name |
3-phenyl-1-(2-(3-(piperidin-1-yl)propoxy)phenyl)propan-1-one
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| Structure |
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| Formula |
C23H29NO2
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| Molecular Weight |
351.49
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| Canonical SMILES |
O=C(CCc1ccccc1)c1ccccc1OCCCN1CCCCC1
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| InChI |
InChI=1S/C23H29NO2/c25-22(15-14-20-10-3-1-4-11-20)21-12-5-6-13-23(21)26-19-9-18-24-16-7-2-8-17-24/h1,3-6,10-13H,2,7-9,14-19H2
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| InChIKey |
VWIRIWQVMWVRCA-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