General Information of the Compound
| Compound ID |
CP0490335
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| Compound Name |
N-(4-chlorophenyl)-5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(24),2,4(8),9,15(23),16(20),21-heptaen-14-imine
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| Formula |
C25H17ClN2O4
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| Molecular Weight |
444.874
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| Canonical SMILES |
Clc1ccc(cc1)\N=c1/n2CCc3cc4OCOc4cc3-c2cc2ccc3OCOc3c12
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| InChI |
InChI=1S/C25H17ClN2O4/c26-16-2-4-17(5-3-16)27-25-23-15(1-6-20-24(23)32-13-29-20)9-19-18-11-22-21(30-12-31-22)10-14(18)7-8-28(19)25/h1-6,9-11H,7-8,12-13H2/b27-25-
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| InChIKey |
TVULABRWFXJAGA-RFBIWTDZSA-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