General Information of the Compound
| Compound ID |
CP0269296
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| Compound Name |
[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl N-ethyl-N-methylcarbamate
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| Formula |
C19H28N2O2
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| Molecular Weight |
316.445
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| Canonical SMILES |
CCN(C)C(=O)OCC1CCCN(C1)C1Cc2ccccc2C1
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| InChI |
InChI=1S/C19H28N2O2/c1-3-20(2)19(22)23-14-15-7-6-10-21(13-15)18-11-16-8-4-5-9-17(16)12-18/h4-5,8-9,15,18H,3,6-7,10-14H2,1-2H3
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| InChIKey |
JTNNREFXLZRASL-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: PT00918, Amine oxidase [flavin-containing] A
Protein ID: PT01362, Amine oxidase [flavin-containing] B