1-[(1S,3S)-2-(3,4-dimethoxyphenyl)-3-(2-oxo-5,6-dihydropyridine-1-carbonyl)-4-(3,4,5-trimethoxyphenyl)cyclobutanecarbonyl]-5,6-dihydropyridin-2-one
AlkaPlorer ID: AK019435
Synonym: None
IUPAC Name: 1-[(1S,3R)-2-(3,4-dimethoxyphenyl)-3-(6-oxo-2,3-dihydropyridine-1-carbonyl)-4-(3,4,5-trimethoxyphenyl)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(OC)=C(OC)C(OC)=C3)[C@H]2C(=O)N2CCC=CC2=O)C=C1OC
InChI: InChI=1S/C33H36N2O9/c1-40-21-13-12-19(16-22(21)41-2)27-29(32(38)34-14-8-6-10-25(34)36)28(30(27)33(39)35-15-9-7-11-26(35)37)20-17-23(42-3)31(44-5)24(18-20)43-4/h6-7,10-13,16-18,27-30H,8-9,14-15H2,1-5H3/t27-,28+,29-,30+
InChIKey: NVDXDIYPYKVHGV-RLQUZOAZSA-N
Source
Properties Information
Molecule Weight: 604.6560000000003
TPSA？: 120.91
MolLogP？: 3.473200000000002
Number of H-Donors: 0
Number of H-Acceptors: 9
RingCount: 5
Activities Information
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