General Information of the Compound
| Compound ID |
CP0405718
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| Compound Name |
N-(9-ethylcarbazol-3-yl)-N',N'-dimethylpropane-1,3-diamine
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| Structure |
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| Formula |
C19H25N3
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| Molecular Weight |
295.43
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| Canonical SMILES |
CCn1c2ccccc2c2cc(NCCCN(C)C)ccc12
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| InChI |
InChI=1S/C19H25N3/c1-4-22-18-9-6-5-8-16(18)17-14-15(10-11-19(17)22)20-12-7-13-21(2)3/h5-6,8-11,14,20H,4,7,12-13H2,1-3H3
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| InChIKey |
FESITOSQGDHYSA-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