6,7-dimethoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,¹?.0³,?.0¹?,¹?]icosa-1(20),3,5,7,13,15(19)-hexaen-9-one

AlkaPlorer ID: AK046793

Synonym: None

IUPAC Name: 6,7-dimethoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,10.03,8.015,19]icosa-1(20),3(8),4,6,13,15(19)-hexaen-9-one

Structure

SMILES: COC1=CC=C2C(=C1OC)C(=O)N1CCC3=CC4=C(C=C3C21)OCO4

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InChI: InChI=1S/C19H17NO5/c1-22-13-4-3-11-16(18(13)23-2)19(21)20-6-5-10-7-14-15(25-9-24-14)8-12(10)17(11)20/h3-4,7-8,17H,5-6,9H2,1-2H3

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InChIKey: OMDLUUQOGBOMJH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 339.34700000000004

TPSA: 57.23

MolLogP: 2.5338000000000003

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information