General Information of the Compound
| Compound ID |
CP0432817
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| Compound Name |
N-cyclohexyl-2,3,4,9-tetrahydro-1H-carbazol-2-amine
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| Structure |
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| Formula |
C18H24N2
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| Molecular Weight |
268.404
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| Canonical SMILES |
C1CCC(CC1)NC1CCc2c(C1)[nH]c1ccccc21
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| InChI |
InChI=1S/C18H24N2/c1-2-6-13(7-3-1)19-14-10-11-16-15-8-4-5-9-17(15)20-18(16)12-14/h4-5,8-9,13-14,19-20H,1-3,6-7,10-12H2
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| InChIKey |
OSTOFTVIDPITKE-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