General Information of the Compound
| Compound ID |
CP0372524
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| Compound Name |
5-methoxy-N-(2-piperazin-1-ylethyl)-1H-indole-3-carboxamide
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| Structure |
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| Formula |
C16H22N4O2
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| Molecular Weight |
302.378
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| Canonical SMILES |
COc1ccc2[nH]cc(C(=O)NCCN3CCNCC3)c2c1
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| InChI |
InChI=1S/C16H22N4O2/c1-22-12-2-3-15-13(10-12)14(11-19-15)16(21)18-6-9-20-7-4-17-5-8-20/h2-3,10-11,17,19H,4-9H2,1H3,(H,18,21)
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| InChIKey |
QOFZCPVONBYIJD-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