General Information of the Compound
| Compound ID |
CP0473773
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| Compound Name |
(trans-4-Ethylcyclohexyl)(1-(2-morpholinoethyl)-1H-indol-3-yl)-methanone
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| Formula |
C23H32N2O2
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| Molecular Weight |
368.521
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| Canonical SMILES |
CC[C@H]1CC[C@@H](CC1)C(=O)c1cn(CCN2CCOCC2)c2ccccc12
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| InChI |
InChI=1S/C23H32N2O2/c1-2-18-7-9-19(10-8-18)23(26)21-17-25(22-6-4-3-5-20(21)22)12-11-24-13-15-27-16-14-24/h3-6,17-19H,2,7-16H2,1H3/t18-,19-
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| InChIKey |
FJDXEYUKDXDFBU-WGSAOQKQSA-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