General Information of the Compound
Compound ID |
CP0922357
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Compound Name |
rac-3-(Diphenylmethyl)-1-[2-methoxy-5-(trifluoromethoxy)benzyl]piperidin-4-one hydrochloride
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Structure |
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Formula |
C27H27ClF3NO3
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Molecular Weight |
505.964
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Canonical SMILES |
COc1ccc(OC(F)(F)F)cc1CN1CCC(=O)C(C(c2ccccc2)c2ccccc2)C1.Cl
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InChI |
InChI=1S/C27H26F3NO3.ClH/c1-33-25-13-12-22(34-27(28,29)30)16-21(25)17-31-15-14-24(32)23(18-31)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20;/h2-13,16,23,26H,14-15,17-18H2,1H3;1H
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InChIKey |
ZAPUNXSSTPLPNC-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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