Chemical ID: 5768508

Cc1ccccc1OCC(=O)NN=Cc2ccc(cc2)OC(=O)c3cc(c(c(c3)OC)OC)OC
Chemical ID:
5768508
Name [?]:
[4-[[2-(2-methylphenoxy)acetyl]aminoiminomethyl]phenyl] 3,4,5-trimethoxybenzoate
SMILES [?]:
Cc1ccccc1OCC(=O)NN=Cc2ccc(cc2)OC(=O)c3cc(c(c(c3)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26N2O7
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:8.11264
Area:751.849
Solvation:-10.6836
Coulombic:-66.0942
Bond Count [?]
All:37
Single:25
Double:12
Rotors:12
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:478.494
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:4.75
LogP (Chemaxon):3.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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