General Information of the Compound
| Compound ID |
CP0294507
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| Compound Name |
(3-(morpholinomethyl)-1H-indol-7-yl)(piperazin-1-yl)methanone
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| Structure |
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| Formula |
C18H24N4O2
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| Molecular Weight |
328.416
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| Canonical SMILES |
O=C(N1CCNCC1)c1cccc2c(CN3CCOCC3)c[nH]c12
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| InChI |
InChI=1S/C18H24N4O2/c23-18(22-6-4-19-5-7-22)16-3-1-2-15-14(12-20-17(15)16)13-21-8-10-24-11-9-21/h1-3,12,19-20H,4-11,13H2
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| InChIKey |
IMPCUXGHYKTKKV-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