(17R)-2-hydroxy-4,6-dimethoxy-7H,8H,9H,10H,11H,12H,13H,14H,15H,16H,17H-cyclopentadeca[b]pyridin-17-yl acetate

AlkaPlorer ID: AK355372

Synonym: None

IUPAC Name: (3,19-dimethoxy-17-oxo-16-azabicyclo[13.4.0]nonadeca-1(15),2,18-trien-14-yl) acetate

Structure

SMILES: COC1=CC2=C(OC)C=C(O)N=C2C(OC(C)=O)CCCCCCCCCC1

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InChI: InChI=1S/C22H33NO5/c1-16(24)28-19-13-11-9-7-5-4-6-8-10-12-17(26-2)14-18-20(27-3)15-21(25)23-22(18)19/h14-15,19H,4-13H2,1-3H3,(H,23,25)

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InChIKey: CKRMHXONECUIGK-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 391.5080000000004

TPSA: 77.88

MolLogP: 5.301900000000005

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information