Chemical ID: 6142266

CCCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)OCc3ccccc3
Chemical ID:
6142266
Name [?]:
propyl 4-[2-(4-benzyloxyphenoxy)acetyl]aminobenzoate
SMILES [?]:
CCCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H25NO5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.3381
Area:707.381
Solvation:-6.34643
Coulombic:-57.1917
Bond Count [?]
All:33
Single:22
Double:11
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:419.47
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.02
LogP (Chemaxon):4.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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