Chemical ID: 5844258

Cc1ccccc1OCC(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3cc(c(c(c3)OC)OC)OC
Chemical ID:
5844258
Name [?]:
[2-methoxy-4-[[2-(2-methylphenoxy)acetyl]aminoiminomethyl]phenyl] 3,4,5-trimethoxybenzoate
SMILES [?]:
Cc1ccccc1OCC(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3cc(c(c(c3)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H28N2O8
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:7.5559
Area:778.262
Solvation:-11.9007
Coulombic:-73.262
Bond Count [?]
All:39
Single:27
Double:12
Rotors:13
Chiral:1
Rigid Segments:11
Chemical Properties
Molecular Weight:508.52
H-Bond Donors:1
H-Bond Acceptors:10
XLogP:4.39
LogP (Chemaxon):3.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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