Chemical ID: 4519374

Cc1ccc(cc1C)OCC(=O)NN=Cc2cccc(c2)OC(=O)c3cc(c(c(c3)OC)OC)OC
Chemical ID:
4519374
Name [?]:
[3-[[2-(3,4-dimethylphenoxy)acetyl]aminoiminomethyl]phenyl] 3,4,5-trimethoxybenzoate
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)NN=Cc2cccc(c2)OC(=O)c3cc(c(c(c3)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H28N2O7
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:8.66923
Area:774.23
Solvation:-10.6865
Coulombic:-65.7276
Bond Count [?]
All:38
Single:26
Double:12
Rotors:12
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:492.521
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:5.39
LogP (Chemaxon):4.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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