General Information of the Compound
| Compound ID |
CP0482368
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| Compound Name |
[4-(hydroxymethyl)piperidin-1-yl]-(5-methyl-1H-indol-2-yl)methanone
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| Structure |
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| Formula |
C16H20N2O2
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| Molecular Weight |
272.348
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| Canonical SMILES |
Cc1ccc2[nH]c(cc2c1)C(=O)N1CCC(CO)CC1
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| InChI |
InChI=1S/C16H20N2O2/c1-11-2-3-14-13(8-11)9-15(17-14)16(20)18-6-4-12(10-19)5-7-18/h2-3,8-9,12,17,19H,4-7,10H2,1H3
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| InChIKey |
IWUTUMHDCGOIQJ-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