24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹?.0?,?.0¹?,²².0¹?,²¹]tetracosa-1,3,8,11,13,15,17(21),22-octaene

AlkaPlorer ID: AK094302

Synonym: None

IUPAC Name: 24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1,3,8,11,13,15,17(21),22-octaene

Structure

SMILES: CN1C=C2C3=C(C=CC2=C2C=CC4C=C5OCOC5=CC4=C21)OCO3

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InChI: InChI=1S/C20H15NO4/c1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21/h2-8,11H,9-10H2,1H3

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InChIKey: DAIPZLQESGBARW-UHFFFAOYSA-N

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Reference

PubChem CID: 6332032

NPASS: NPC314828

COCONUT: CNP0113394

Properties Information

Molecule Weight: 333.3430000000001

TPSA: 40.16

MolLogP: 1.4751999999999998

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information