1-[(1S,3R)-2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-3-(2-oxo-5,6-dihydropyridine-1-carbonyl)-4-(3,4,5-trimethoxyphenyl)cyclobutanecarbonyl]-5,6-dihydropyridin-2-one
AlkaPlorer ID: AK019290
Synonym: None
IUPAC Name: 1-[(1R,3S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(6-oxo-2,3-dihydropyridine-1-carbonyl)-4-(3,4,5-trimethoxyphenyl)cyclobutanecarbonyl]-2,3-dihydropyridin-6-one
Structure
SMILES: COC1=CC([C@@H]2[C@@H](C(=O)N3CCC=CC3=O)[C@H](C3=CC(OC)=C4OCOC4=C3)[C@H]2C(=O)N2CCC=CC2=O)=CC(OC)=C1OC
InChI: InChI=1S/C33H34N2O10/c1-40-20-13-18(14-21(41-2)30(20)43-4)26-28(32(38)34-11-7-5-9-24(34)36)27(29(26)33(39)35-12-8-6-10-25(35)37)19-15-22(42-3)31-23(16-19)44-17-45-31/h5-6,9-10,13-16,26-29H,7-8,11-12,17H2,1-4H3/t26-,27+,28-,29+
InChIKey: RANXPERGLCULGS-FXCIUYFGSA-N
Source
Properties Information
Molecule Weight: 618.6390000000002
TPSA？: 130.14
MolLogP？: 3.1933000000000016
Number of H-Donors: 0
Number of H-Acceptors: 10
RingCount: 6
Activities Information
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