Chemical ID: 4813711

COc1cc(ccc1O)C=NNC(=O)CCCCCCCCC(=O)NN=Cc2ccc(c(c2)OC)O
Chemical ID:
4813711
Name [?]:
N,N'-bis[(4-hydroxy-3-methoxy-phenyl)methyleneamino]decanediamide
SMILES [?]:
COc1cc(ccc1O)C=NNC(=O)CCCCCCCCC(=O)NN=Cc2ccc(c(c2)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H34N4O6
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:9.57684
Area:836.167
Solvation:-11.3273
Coulombic:-80.7633
Bond Count [?]
All:37
Single:27
Double:10
Rotors:17
Chiral:2
Rigid Segments:12
Chemical Properties
Molecular Weight:498.572
H-Bond Donors:4
H-Bond Acceptors:10
XLogP:6.01
LogP (Chemaxon):4.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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