1,2,9-trimethyl-7-(2-methylprop-1-en-1-yl)-6-oxa-22-azahexacyclo[11.10.0.0²,¹?.0?,?.0¹?,²³.0¹?,²¹]tricosa-15(23),16,18,20-tetraene

AlkaPlorer ID: AK561901

Synonym: None

IUPAC Name: 1,2,9-trimethyl-7-(2-methylprop-1-enyl)-6-oxa-22-azahexacyclo[11.10.0.02,10.05,9.015,23.016,21]tricosa-15(23),16,18,20-tetraene

Structure

SMILES: CC(C)=CC1CC2(C)C(CCC3(C)C2CCC2CC4=C(NC5=CC=CC=C45)C23C)O1

copy

InChI: InChI=1S/C28H37NO/c1-17(2)14-19-16-26(3)23-11-10-18-15-21-20-8-6-7-9-22(20)29-25(21)28(18,5)27(23,4)13-12-24(26)30-19/h6-9,14,18-19,23-24,29H,10-13,15-16H2,1-5H3

copy

InChIKey: WQLADPPAYVUSAB-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 403.61000000000007

TPSA: 25.02

MolLogP: 6.938000000000008

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information