General Information of the Compound
| Compound ID |
CP0537202
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| Compound Name |
6-methyl-N-(3-methylcyclopentyl)-2,3,4,9-tetrahydro-1H-carbazol-2-amine
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| Structure |
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| Formula |
C19H26N2
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| Molecular Weight |
282.431
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| Canonical SMILES |
CC1CCC(C1)NC1CCc2c(C1)[nH]c1ccc(C)cc21
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| InChI |
InChI=1S/C19H26N2/c1-12-3-5-14(9-12)20-15-6-7-16-17-10-13(2)4-8-18(17)21-19(16)11-15/h4,8,10,12,14-15,20-21H,3,5-7,9,11H2,1-2H3
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| InChIKey |
CIIXPQMLJXFNRU-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