General Information of the Compound
| Compound ID |
CP0565954
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| Compound Name |
N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-2-amine;hydrochloride
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| Structure |
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| Formula |
C20H23ClN2
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| Molecular Weight |
326.871
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| Canonical SMILES |
Cl.Cc1ccc2[nH]c3CC(CCc3c2c1)NCc1ccccc1
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| InChI |
InChI=1S/C20H22N2.ClH/c1-14-7-10-19-18(11-14)17-9-8-16(12-20(17)22-19)21-13-15-5-3-2-4-6-15;/h2-7,10-11,16,21-22H,8-9,12-13H2,1H3;1H
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| InChIKey |
VPVAOLPEUJWHSH-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