General Information of the Compound
| Compound ID |
CP0561084
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| Compound Name |
4-benzyl-1-[(2,2-dicyclohexyl-1,3-dioxolan-4-yl)methyl]piperidine
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| Structure |
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| Formula |
C28H43NO2
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| Molecular Weight |
425.657
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| Canonical SMILES |
C(C1COC(O1)(C1CCCCC1)C1CCCCC1)N1CCC(Cc2ccccc2)CC1
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| InChI |
InChI=1S/C28H43NO2/c1-4-10-23(11-5-1)20-24-16-18-29(19-17-24)21-27-22-30-28(31-27,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1,4-5,10-11,24-27H,2-3,6-9,12-22H2
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| InChIKey |
FWDUPNYADPOYEM-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