General Information of the Compound
| Compound ID |
CP0560339
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| Compound Name |
N-cyclopentyl-2,3,4,9-tetrahydro-1H-carbazol-2-amine
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| Structure |
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| Formula |
C17H22N2
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| Molecular Weight |
254.377
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| Canonical SMILES |
C1CCC(C1)NC1CCc2c(C1)[nH]c1ccccc21
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| InChI |
InChI=1S/C17H22N2/c1-2-6-12(5-1)18-13-9-10-15-14-7-3-4-8-16(14)19-17(15)11-13/h3-4,7-8,12-13,18-19H,1-2,5-6,9-11H2
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| InChIKey |
JNWSPWONWPCWLI-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