General Information of the Compound
| Compound ID |
CP0449847
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| Compound Name |
1-[2-[(Z)-2-(2-benzylphenyl)ethenoxy]ethyl]piperidine-3-carboxylic acid
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| Structure |
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| Formula |
C23H27NO3
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| Molecular Weight |
365.473
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| Canonical SMILES |
OC(=O)C1CCCN(CCO\C=C/c2ccccc2Cc2ccccc2)C1
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| InChI |
InChI=1S/C23H27NO3/c25-23(26)22-11-6-13-24(18-22)14-16-27-15-12-20-9-4-5-10-21(20)17-19-7-2-1-3-8-19/h1-5,7-10,12,15,22H,6,11,13-14,16-18H2,(H,25,26)/b15-12-
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| InChIKey |
ZYHNOHYSMANAKL-QINSGFPZSA-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