Chemical ID: 4104996

COCCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)OC
Chemical ID:
4104996
Name [?]:
2-methoxyethyl 4-[2-(4-methoxyphenoxy)acetyl]aminobenzoate
SMILES [?]:
COCCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21NO6
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:7.34919
Area:611.967
Solvation:-7.94998
Coulombic:-61.7121
Bond Count [?]
All:27
Single:19
Double:8
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:359.373
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.34
LogP (Chemaxon):2.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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