Chemical ID: 3991018

COc1ccc(cc1)NC(=O)COc2ccc(cc2OC)C=O
Chemical ID:
3991018
Name [?]:
2-(4-formyl-2-methoxy-phenoxy)-N-(4-methoxyphenyl)-acetamide
SMILES [?]:
COc1ccc(cc1)NC(=O)COc2ccc(cc2OC)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17NO5
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:4.34026
Area:535.362
Solvation:-9.04379
Coulombic:-47.151
Bond Count [?]
All:24
Single:16
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:315.321
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.93
LogP (Chemaxon):2.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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