Chemical ID: 4563834

COc1ccc(cc1OC)CCNC(=O)Cc2ccc(c(c2)OC)OC
Chemical ID:
4563834
Name [?]:
2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
SMILES [?]:
COc1ccc(cc1OC)CCNC(=O)Cc2ccc(c(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25NO5
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:5.66911
Area:609.086
Solvation:-9.55803
Coulombic:-47.998
Bond Count [?]
All:27
Single:20
Double:7
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:359.416
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.23
LogP (Chemaxon):2.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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