General Information of the Compound
| Compound ID |
CP0915132
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| Compound Name |
N-(2-(dimethylamino)ethyl)-N-methyl-5H-dibenzo[b,f]azepine-5-carboxamide
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| Structure |
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| Formula |
C20H23N3O
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| Molecular Weight |
321.424
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| Canonical SMILES |
CN(C)CCN(C)C(=O)N1c2ccccc2C=Cc2ccccc21
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| InChI |
InChI=1S/C20H23N3O/c1-21(2)14-15-22(3)20(24)23-18-10-6-4-8-16(18)12-13-17-9-5-7-11-19(17)23/h4-13H,14-15H2,1-3H3
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| InChIKey |
MZXWICVBEFXXSZ-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