Chemical ID: 5659358

Cc1cc(ccc1OC)C(=C2C(N(C(=O)C2=O)CCOC)c3cccc(c3)N(=O)=O)O
Chemical ID:
5659358
Name [?]:
4-[hydroxy-(4-methoxy-3-methyl-phenyl)-methylene]-1-(2-methoxyethyl)-5-(3-nitrophenyl)-pyrrolidine-2,3-dione
SMILES [?]:
Cc1cc(ccc1OC)C(=C2C(N(C(=O)C2=O)CCOC)c3cccc(c3)N(=O)=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N2O7
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:2.10722
Area:591.144
Solvation:-12.6714
Coulombic:-68.1882
Bond Count [?]
All:33
Single:22
Double:11
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:426.419
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:2.4
LogP (Chemaxon):1.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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