General Information of the Compound
| Compound ID |
CP0482956
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| Compound Name |
N-(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-ylidene)pentanamide
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| Formula |
C24H22N2O5
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| Molecular Weight |
418.449
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| Canonical SMILES |
CCCCC(=O)\N=c1\n2CCc3cc4OCOc4cc3-c2cc2ccc3OCOc3c12
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| InChI |
InChI=1S/C24H22N2O5/c1-2-3-4-21(27)25-24-22-15(5-6-18-23(22)31-13-28-18)9-17-16-11-20-19(29-12-30-20)10-14(16)7-8-26(17)24/h5-6,9-11H,2-4,7-8,12-13H2,1H3/b25-24+
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| InChIKey |
HCFZHPQODZCSPZ-OCOZRVBESA-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