General Information of the Compound
| Compound ID |
CP0509078
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| Compound Name |
2-chloro-N-(3,3-diphenylpropyl)-2,2-diphenylacetamide
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| Structure |
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| Formula |
C29H26ClNO
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| Molecular Weight |
439.986
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| Canonical SMILES |
ClC(C(=O)NCCC(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C29H26ClNO/c30-29(25-17-9-3-10-18-25,26-19-11-4-12-20-26)28(32)31-22-21-27(23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-20,27H,21-22H2,(H,31,32)
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| InChIKey |
LBVNIESYDKSIJK-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