General Information of the Compound
| Compound ID |
CP0417551
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| Compound Name |
N-benzhydryl-5-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-fluorobenzamide
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| Structure |
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| Formula |
C27H29FN2O3S
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| Molecular Weight |
480.605
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| Canonical SMILES |
CC1CC(C)CN(C1)S(=O)(=O)c1ccc(F)c(c1)C(=O)NC(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C27H29FN2O3S/c1-19-15-20(2)18-30(17-19)34(32,33)23-13-14-25(28)24(16-23)27(31)29-26(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,16,19-20,26H,15,17-18H2,1-2H3,(H,29,31)
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| InChIKey |
MWVZWGYLMXZUDL-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
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2