Chemical ID: 5791975

COc1cccc(c1)NC(=O)C(=O)NN=Cc2ccc(c(c2)OC)OCc3ccccc3
Chemical ID:
5791975
Name [?]:
N'-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(3-methoxyphenyl)-oxamide
SMILES [?]:
COc1cccc(c1)NC(=O)C(=O)NN=Cc2ccc(c(c2)OC)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23N3O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.31722
Area:693.842
Solvation:-8.02883
Coulombic:-66.1428
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:4.21
LogP (Chemaxon):4.0

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Experimental Annotations

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Descriptor Annotations

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