General Information of the Compound
| Compound ID |
CP0947409
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| Compound Name |
11'-(2-chloro-6-fluorophenyl)-8'-methyl-4',5',10',11'-tetrahydrospiro[cyclopentane-1,3'-dibenzo[b,e][1,4]diazepin]-1'(2'H)-one
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| Structure |
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| Formula |
C24H24ClFN2O
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| Molecular Weight |
410.92
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| Canonical SMILES |
Cc1ccc2c(c1)NC(c1c(F)cccc1Cl)C1=C(CC3(CCCC3)CC1=O)N2
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| InChI |
InChI=1S/C24H24ClFN2O/c1-14-7-8-17-18(11-14)28-23(21-15(25)5-4-6-16(21)26)22-19(27-17)12-24(13-20(22)29)9-2-3-10-24/h4-8,11,23,27-28H,2-3,9-10,12-13H2,1H3
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| InChIKey |
OREFUBXSLGMOSZ-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