Chemical ID: 4130288

CCOc1cc(ccc1OC(=O)c2ccc(cc2)OC)C=NNC(=O)COc3ccccc3CC=C
Chemical ID:
4130288
Name [?]:
[4-[[2-(2-allylphenoxy)acetyl]aminoiminomethyl]-2-ethoxy-phenyl] 4-methoxybenzoate
SMILES [?]:
CCOc1cc(ccc1OC(=O)c2ccc(cc2)OC)C=NNC(=O)COc3ccccc3CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H28N2O6
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:10.8479
Area:784.788
Solvation:-8.77176
Coulombic:-62.3763
Bond Count [?]
All:38
Single:25
Double:13
Rotors:14
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:488.532
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:6.24
LogP (Chemaxon):5.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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