Chemical ID: 5515840

c1ccc(cc1)NC(=O)COc2cccc(c2)C(=O)O
Chemical ID:
5515840
Name [?]:
3-(phenylcarbamoylmethoxy)benzoic acid
SMILES [?]:
c1ccc(cc1)NC(=O)COc2cccc(c2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13NO4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.92726
Area:476.494
Solvation:-4.98508
Coulombic:-55.6833
Bond Count [?]
All:21
Single:13
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:271.268
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.29
LogP (Chemaxon):2.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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