Chemical ID: 6646858

Cc1ccc(cc1C)OCC(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3ccc(cc3)OC
Chemical ID:
6646858
Name [?]:
[4-[[2-(3,4-dimethylphenoxy)acetyl]aminoiminomethyl]-2-methoxy-phenyl] 4-methoxybenzoate
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26N2O6
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:9.51983
Area:736.845
Solvation:-8.90129
Coulombic:-59.8958
Bond Count [?]
All:36
Single:24
Double:12
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:462.495
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:5.61
LogP (Chemaxon):4.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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