Chemical ID: 5862185

COc1ccc(cc1)COc2ccc(cc2)C=NNC(=O)CNC(=O)c3ccc(c(c3)OC)OC
Chemical ID:
5862185
Name [?]:
3,4-dimethoxy-N-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneaminocarbamoylmethyl]benzamide
SMILES [?]:
COc1ccc(cc1)COc2ccc(cc2)C=NNC(=O)CNC(=O)c3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27N3O6
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:8.74794
Area:764.959
Solvation:-10.376
Coulombic:-68.6497
Bond Count [?]
All:37
Single:25
Double:12
Rotors:13
Chiral:1
Rigid Segments:11
Chemical Properties
Molecular Weight:477.509
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:4.27
LogP (Chemaxon):2.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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