General Information of the Compound
| Compound ID |
CP0466188
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| Compound Name |
N-(7-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)acetamide
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| Structure |
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| Formula |
C15H18N2O2
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| Molecular Weight |
258.321
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| Canonical SMILES |
COc1ccc2C3CC(NC(C)=O)=NC3CCc2c1
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| InChI |
InChI=1S/C15H18N2O2/c1-9(18)16-15-8-13-12-5-4-11(19-2)7-10(12)3-6-14(13)17-15/h4-5,7,13-14H,3,6,8H2,1-2H3,(H,16,17,18)
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| InChIKey |
VIRPGLKOCYEUMR-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