Chemical ID: 5419657

COc1ccc(cc1)CCNC(=O)COc2ccc3c(c2)OCO3
Chemical ID:
5419657
Name [?]:
2-benzo[1,3]dioxol-5-yloxy-N-[2-(4-methoxyphenyl)ethyl]acetamide
SMILES [?]:
COc1ccc(cc1)CCNC(=O)COc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO5
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.02068
Area:561.689
Solvation:-7.02155
Coulombic:-51.3114
Bond Count [?]
All:26
Single:19
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:329.347
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.65
LogP (Chemaxon):2.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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