1-[2,4-bis(3,4-dimethoxyphenyl)-3-(2-oxo-5,6-dihydropyridine-1-carbonyl)cyclobutanecarbonyl]-5,6-dihydropyridin-2-one

AlkaPlorer ID: AK019374

Synonym: None

IUPAC Name: 1-[2,4-bis(3,4-dimethoxyphenyl)-3-(6-oxo-2,3-dihydropyridine-1-carbonyl)cyclobutanecarbonyl]-2,3-dihydropyridin-6-one

Structure

SMILES: COC1=CC=C([C@H]2[C@H](C(=O)N3CCC=CC3=O)[C@H](C3=CC=C(OC)C(OC)=C3)[C@H]2C(=O)N2CCC=CC2=O)C=C1OC

copy

InChI: InChI=1S/C32H34N2O8/c1-39-21-13-11-19(17-23(21)41-3)27-29(31(37)33-15-7-5-9-25(33)35)28(20-12-14-22(40-2)24(18-20)42-4)30(27)32(38)34-16-8-6-10-26(34)36/h5-6,9-14,17-18,27-30H,7-8,15-16H2,1-4H3/t27-,28-,29-,30-

copy

InChIKey: XLBWPRYBCXIRIT-DANJKSSVSA-N

copy

Properties Information

Molecule Weight: 574.6300000000002

TPSA: 111.68000000000002

MolLogP: 3.4646000000000026

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information