Mecambridine; (±)-form

AlkaPlorer ID: AK305393

Synonym: None

IUPAC Name: (3,17,18-trimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15,17,19-hexaen-19-yl)methanol

Structure

SMILES: COC1=CC2=C(CC3C4=C(OC)C5=C(C=C4CCN3C2)OCO5)C(CO)=C1OC

copy

InChI: InChI=1S/C22H25NO6/c1-25-17-7-13-9-23-5-4-12-6-18-21(29-11-28-18)22(27-3)19(12)16(23)8-14(13)15(10-24)20(17)26-2/h6-7,16,24H,4-5,8-11H2,1-3H3

copy

InChIKey: RJZGHQFMKACAHM-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 399.4430000000002

TPSA: 69.62

MolLogP: 2.5889

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information