General Information of the Compound
| Compound ID |
CP0568110
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| Compound Name |
8-(2,4-dichlorophenyl)-3-oxa-9-azatetracyclo[8.8.0.02,7.013,18]octadeca-1(10),11,13,15,17-pentaene
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| Formula |
C22H19Cl2NO
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| Molecular Weight |
384.306
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| Canonical SMILES |
Clc1ccc(C2Nc3ccc4ccccc4c3C3OCCCC23)c(Cl)c1
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| InChI |
InChI=1S/C22H19Cl2NO/c23-14-8-9-16(18(24)12-14)21-17-6-3-11-26-22(17)20-15-5-2-1-4-13(15)7-10-19(20)25-21/h1-2,4-5,7-10,12,17,21-22,25H,3,6,11H2
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| InChIKey |
ANIULRKNUZXZJH-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