General Information of the Compound
| Compound ID |
CP0491202
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| Compound Name |
5-methoxy-N-(piperidin-4-ylmethyl)-1H-indole-3-carboxamide
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| Structure |
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| Formula |
C16H21N3O2
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| Molecular Weight |
287.363
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| Canonical SMILES |
COc1ccc2[nH]cc(C(=O)NCC3CCNCC3)c2c1
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| InChI |
InChI=1S/C16H21N3O2/c1-21-12-2-3-15-13(8-12)14(10-18-15)16(20)19-9-11-4-6-17-7-5-11/h2-3,8,10-11,17-18H,4-7,9H2,1H3,(H,19,20)
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| InChIKey |
UTVQKCQLHVRIGQ-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