General Information of the Compound
| Compound ID |
CP0495637
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| Compound Name |
2-[1-(cyclopropylmethyl)-5-(2-methoxyphenyl)indol-3-yl]acetamide
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| Structure |
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| Formula |
C21H22N2O2
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| Molecular Weight |
334.419
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| Canonical SMILES |
COc1ccccc1-c1ccc2n(CC3CC3)cc(CC(N)=O)c2c1
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| InChI |
InChI=1S/C21H22N2O2/c1-25-20-5-3-2-4-17(20)15-8-9-19-18(10-15)16(11-21(22)24)13-23(19)12-14-6-7-14/h2-5,8-10,13-14H,6-7,11-12H2,1H3,(H2,22,24)
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| InChIKey |
USIAXGWBZQLMJA-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