Chemical ID: 4304188

COc1ccc(c(c1)NC(=O)C(=O)NN=Cc2ccc(cc2)OCc3ccccc3)OC
Chemical ID:
4304188
Name [?]:
N'-[(4-benzyloxyphenyl)methyleneamino]-N-(2,5-dimethoxyphenyl)-oxamide
SMILES [?]:
COc1ccc(c(c1)NC(=O)C(=O)NN=Cc2ccc(cc2)OCc3ccccc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23N3O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:10.394
Area:691.533
Solvation:-6.89431
Coulombic:-67.0927
Bond Count [?]
All:34
Single:22
Double:12
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:433.457
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:4.48
LogP (Chemaxon):4.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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