General Information of the Compound
| Compound ID |
CP0521663
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| Compound Name |
(7-methyl-1H-indol-2-yl)-piperazin-1-ylmethanone
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| Structure |
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| Formula |
C14H17N3O
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| Molecular Weight |
243.31
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| Canonical SMILES |
Cc1cccc2cc([nH]c12)C(=O)N1CCNCC1
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| InChI |
InChI=1S/C14H17N3O/c1-10-3-2-4-11-9-12(16-13(10)11)14(18)17-7-5-15-6-8-17/h2-4,9,15-16H,5-8H2,1H3
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| InChIKey |
WHUXRWYEPWXOOS-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