12-methoxy-4,6,10-trioxa-17-azahexacyclo[16.3.1.0³,?.0?,²¹.0¹¹,²?.0¹?,¹?]docosa-1(21),2,7,11(20),12,14(19)-hexaene

AlkaPlorer ID: AK318883

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC2=C3C4=C1OCC1=C5OCOC5=CC(=C14)C[C@@H]3NCC2

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InChI: InChI=1S/C19H17NO4/c1-21-13-5-9-2-3-20-12-4-10-6-14-18(24-8-23-14)11-7-22-19(13)17(15(10)11)16(9)12/h5-6,12,20H,2-4,7-8H2,1H3/t12-/m0/s1

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InChIKey: OJKAVHVPMYLHTE-LBPRGKRZSA-N

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Reference

NPASS: NPC187074

Properties Information

Molecule Weight: 323.34800000000007

TPSA: 48.95

MolLogP: 2.7262000000000004

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information