General Information of the Compound
| Compound ID |
CP0469291
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| Compound Name |
4-((1-(3-methylbut-2-enyl)-5-m-tolyl-1H-indol-3-yl)methyl)morpholine
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| Structure |
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| Formula |
C25H30N2O
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| Molecular Weight |
374.528
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| Canonical SMILES |
CC(C)=CCn1cc(CN2CCOCC2)c2cc(ccc12)-c1cccc(C)c1
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| InChI |
InChI=1S/C25H30N2O/c1-19(2)9-10-27-18-23(17-26-11-13-28-14-12-26)24-16-22(7-8-25(24)27)21-6-4-5-20(3)15-21/h4-9,15-16,18H,10-14,17H2,1-3H3
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| InChIKey |
AAVHENSTMKZIIH-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