Chemical ID: 5659543

Cc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCOC)c3ccc(c(c3)OC)O)O
Chemical ID:
5659543
Name [?]:
5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(p-tolyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione
SMILES [?]:
Cc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCOC)c3ccc(c(c3)OC)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23NO6
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:6.22195
Area:558.13
Solvation:-7.73131
Coulombic:-73.9874
Bond Count [?]
All:31
Single:22
Double:9
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:397.421
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:2.31
LogP (Chemaxon):1.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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