General Information of the Compound
| Compound ID |
CP0398178
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| Compound Name |
7-(2-chlorophenyl)-9-methoxy-4-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine
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| Structure |
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| Formula |
C22H21ClN2O2
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| Molecular Weight |
380.875
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| Canonical SMILES |
COc1cc(cc2CN(Cc3cccnc3)CCOc12)-c1ccccc1Cl
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| InChI |
InChI=1S/C22H21ClN2O2/c1-26-21-12-17(19-6-2-3-7-20(19)23)11-18-15-25(9-10-27-22(18)21)14-16-5-4-8-24-13-16/h2-8,11-13H,9-10,14-15H2,1H3
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| InChIKey |
IZPNGOXNNIPXPB-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