Chemical ID: 4211118

Cc1ccc(c(c1)OCC(=O)NCc2ccc3c(c2)OCO3)C
Chemical ID:
4211118
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-(2,5-dimethylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)NCc2ccc3c(c2)OCO3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.03842
Area:535.676
Solvation:-5.35347
Coulombic:-45.3794
Bond Count [?]
All:25
Single:18
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:313.348
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.24
LogP (Chemaxon):3.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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