General Information of the Compound
| Compound ID |
CP0397517
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| Compound Name |
[4-(morpholin-4-ylmethyl)phenyl] 2-(1H-indol-3-yl)acetate
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| Structure |
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| Formula |
C21H22N2O3
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| Molecular Weight |
350.418
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| Canonical SMILES |
O=C(Cc1c[nH]c2ccccc12)Oc1ccc(CN2CCOCC2)cc1
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| InChI |
InChI=1S/C21H22N2O3/c24-21(13-17-14-22-20-4-2-1-3-19(17)20)26-18-7-5-16(6-8-18)15-23-9-11-25-12-10-23/h1-8,14,22H,9-13,15H2
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| InChIKey |
GYXKVZAQJCFDIR-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