Chemical ID: 4168588

COC(=O)c1cccc(c1)NC(=O)COc2ccccc2
Chemical ID:
4168588
Name [?]:
methyl 3-(2-phenoxyacetyl)aminobenzoate
SMILES [?]:
COC(=O)c1cccc(c1)NC(=O)COc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15NO4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.45887
Area:498.53
Solvation:-5.00437
Coulombic:-48.1286
Bond Count [?]
All:22
Single:14
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:285.295
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.61
LogP (Chemaxon):2.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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