General Information of the Compound
| Compound ID |
CP0460518
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| Compound Name |
(2-Chloro-4-dimethylamino-phenyl)-(7-chloro-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-methanone
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| Structure |
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| Formula |
C19H20Cl2N2O
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| Molecular Weight |
363.288
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| Canonical SMILES |
CN(C)c1ccc(C(=O)N2CCCCc3cc(Cl)ccc23)c(Cl)c1
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| InChI |
InChI=1S/C19H20Cl2N2O/c1-22(2)15-7-8-16(17(21)12-15)19(24)23-10-4-3-5-13-11-14(20)6-9-18(13)23/h6-9,11-12H,3-5,10H2,1-2H3
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| InChIKey |
KGLIYGXMEABRLV-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