General Information of the Compound
| Compound ID |
CP0573066
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| Compound Name |
1-(2,4-dichlorophenyl)-N,N-diethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-6-amine
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| Structure |
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| Formula |
C20H21Cl2N3O
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| Molecular Weight |
390.314
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| Canonical SMILES |
CCN(CC)c1cccc2nc3C(OCCn3c12)c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C20H21Cl2N3O/c1-3-24(4-2)17-7-5-6-16-18(17)25-10-11-26-19(20(25)23-16)14-9-8-13(21)12-15(14)22/h5-9,12,19H,3-4,10-11H2,1-2H3
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| InChIKey |
MYEFGPQSGQUKGS-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