6,7-dimethoxy-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹?.0?,?.0¹?,²?]henicosa-2(10),4(9),5,7,18-pentaen-19-yl acetate

AlkaPlorer ID: AK320600

Synonym: None

IUPAC Name: (6,7-dimethoxy-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,18-pentaen-19-yl) acetate

Structure

SMILES: COC1=CC2=C(C=C1OC)C1=C(N2)C2CC3C(OC(C)=O)=COC(C)C3CN2CC1

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InChI: InChI=1S/C23H28N2O5/c1-12-17-10-25-6-5-14-15-8-20(27-3)21(28-4)9-18(15)24-23(14)19(25)7-16(17)22(11-29-12)30-13(2)26/h8-9,11-12,16-17,19,24H,5-7,10H2,1-4H3

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InChIKey: UBSFKTQYTDJRIZ-UHFFFAOYSA-N

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Reference

PubChem CID: 76527134

COCONUT: CNP0225214.1

Properties Information

Molecule Weight: 412.4860000000002

TPSA: 73.02

MolLogP: 3.5436000000000023

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information