Chemical ID: 5703575

Cc1cc(ccc1C(=C2C(N(C(=O)C2=O)CC[NH+](C)C)c3cc(c(c(c3)OC)OC)OC)[O-])OC
Chemical ID:
5703575
Name [?]:
[1-(2-dimethylammonioethyl)-4,5-dioxo-2-(3,4,5-trimethoxyphenyl)-pyrrolidin-3-ylidene]-(4-methoxy-2-methyl-phenyl)-methanolate
SMILES [?]:
Cc1cc(ccc1C(=C2C(N(C(=O)C2=O)CC[NH+](C)C)c3cc(c(c(c3)OC)OC)OC)[O-])OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H32N2O7
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:-45.2662
Area:638.485
Solvation:-61.2283
Coulombic:-29.263
Bond Count [?]
All:37
Single:28
Double:9
Rotors:9
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:484.542
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:2.1
LogP (Chemaxon):-1.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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