General Information of the Compound
| Compound ID |
CP0433769
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| Compound Name |
7-(4-chloroindol-1-yl)-9-methoxy-4-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine
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| Structure |
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| Formula |
C24H22ClN3O2
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| Molecular Weight |
419.912
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| Canonical SMILES |
COc1cc(cc2CN(Cc3cccnc3)CCOc12)-n1ccc2c(Cl)cccc12
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| InChI |
InChI=1S/C24H22ClN3O2/c1-29-23-13-19(28-9-7-20-21(25)5-2-6-22(20)28)12-18-16-27(10-11-30-24(18)23)15-17-4-3-8-26-14-17/h2-9,12-14H,10-11,15-16H2,1H3
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| InChIKey |
UADYSTWHRYWLOV-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