Piplartine dimer A

AlkaPlorer ID: AK310596

Synonym: 1,1'-[[2,4-Bis(3,4,5-trimethoxyphenyl)-1,3-cyclobutanediyl]dicarbonyl]bis[5,6-dihydro-2(1H)-pyridone] 

IUPAC Name: 1-[3-(6-oxo-2,3-dihydropyridine-1-carbonyl)-2,4-bis(3,4,5-trimethoxyphenyl)cyclobutanecarbonyl]-2,3-dihydropyridin-6-one

Structure

SMILES: COC1=C(OC)C(OC)=CC(C2C(C(=O)N3CCC=CC3=O)C(C3=CC(OC)=C(OC)C(OC)=C3)C2C(=O)N2CCC=CC2=O)=C1

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InChI: InChI=1S/C34H38N2O10/c1-41-21-15-19(16-22(42-2)31(21)45-5)27-29(33(39)35-13-9-7-11-25(35)37)28(30(27)34(40)36-14-10-8-12-26(36)38)20-17-23(43-3)32(46-6)24(18-20)44-4/h7-8,11-12,15-18,27-30H,9-10,13-14H2,1-6H3

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InChIKey: ACSFIAACPMCYMR-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 634.6820000000001

TPSA: 130.14

MolLogP: 3.4818000000000024

Number of H-Donors: 0

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information