General Information of the Compound
| Compound ID |
CP0495916
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| Compound Name |
(R)-2-((R)-3,3-Difluoro-cyclopentyl)-2-hydroxy-2-phenyl-N-piperidin-4-ylmethyl-acetamide
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| Structure |
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| Formula |
C19H26F2N2O2
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| Molecular Weight |
352.425
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| Canonical SMILES |
O[C@@]([C@@H]1CCC(F)(F)C1)(C(=O)NCC1CCNCC1)c1ccccc1
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| InChI |
InChI=1S/C19H26F2N2O2/c20-18(21)9-6-16(12-18)19(25,15-4-2-1-3-5-15)17(24)23-13-14-7-10-22-11-8-14/h1-5,14,16,22,25H,6-13H2,(H,23,24)/t16-,19+/m1/s1
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| InChIKey |
ARNGHJQKGZGVCU-APWZRJJASA-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: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01266, Muscarinic acetylcholine receptor M3