Chemical ID: 4251040

CCOC(=O)c1ccc(cc1)NC(=O)CCOc2ccc(cc2)OC
Chemical ID:
4251040
Name [?]:
ethyl 4-[3-(4-methoxyphenoxy)propanoylamino]benzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)CCOc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21NO5
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.90269
Area:591.576
Solvation:-4.88672
Coulombic:-54.7089
Bond Count [?]
All:26
Single:18
Double:8
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:343.374
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.11
LogP (Chemaxon):2.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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