General Information of the Compound
| Compound ID |
CP0390583
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| Compound Name |
piperidin-4-ylmethyl N-[4-fluoro-2-(4-methoxyphenyl)phenyl]carbamate
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| Structure |
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| Formula |
C20H23FN2O3
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| Molecular Weight |
358.413
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| Canonical SMILES |
COc1ccc(cc1)-c1cc(F)ccc1NC(=O)OCC1CCNCC1
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| InChI |
InChI=1S/C20H23FN2O3/c1-25-17-5-2-15(3-6-17)18-12-16(21)4-7-19(18)23-20(24)26-13-14-8-10-22-11-9-14/h2-7,12,14,22H,8-11,13H2,1H3,(H,23,24)
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| InChIKey |
AUHCHCMUODVFLL-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: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01266, Muscarinic acetylcholine receptor M3