General Information of the Compound
| Compound ID |
CP0460963
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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)propanamide
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| Formula |
C22H18N2O5
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| Molecular Weight |
390.395
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| Canonical SMILES |
CCC(=O)\N=c1\n2CCc3cc4OCOc4cc3-c2cc2ccc3OCOc3c12
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| InChI |
InChI=1S/C22H18N2O5/c1-2-19(25)23-22-20-13(3-4-16-21(20)29-11-26-16)7-15-14-9-18-17(27-10-28-18)8-12(14)5-6-24(15)22/h3-4,7-9H,2,5-6,10-11H2,1H3/b23-22+
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| InChIKey |
PQASMRLZJSXMIA-GHVJWSGMSA-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