Chemical ID: 4131359

CCOc1cc(ccc1OCc2ccc(cc2)Cl)C=NNC(=O)CNC(=O)c3ccc(c(c3)OC)OC
Chemical ID:
4131359
Name [?]:
N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneaminocarbamoylmethyl]-3,4-dimethoxy-benzamide
SMILES [?]:
CCOc1cc(ccc1OCc2ccc(cc2)Cl)C=NNC(=O)CNC(=O)c3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H28ClN3O6
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:9.54837
Area:828.564
Solvation:-11.1657
Coulombic:-68.7631
Bond Count [?]
All:39
Single:27
Double:12
Rotors:14
Chiral:1
Rigid Segments:11
Chemical Properties
Molecular Weight:525.981
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:5.04
LogP (Chemaxon):3.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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