Chemical ID: 6628220

CCc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccc(c(c3)OC)OC
Chemical ID:
6628220
Name [?]:
[4-[[2-(4-ethylphenoxy)acetyl]aminoiminomethyl]phenyl] 3,4-dimethoxybenzoate
SMILES [?]:
CCc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26N2O6
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:8.97935
Area:744.736
Solvation:-9.63904
Coulombic:-59.3396
Bond Count [?]
All:36
Single:24
Double:12
Rotors:12
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:462.495
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:5.64
LogP (Chemaxon):4.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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