Chemical ID: 5577063

CC(=O)Nc1cccc(c1)OCC(=O)Nc2ccc(cc2)C(=O)OC
Chemical ID:
5577063
Name [?]:
methyl 4-[2-(3-acetamidophenoxy)acetyl]aminobenzoate
SMILES [?]:
CC(=O)Nc1cccc(c1)OCC(=O)Nc2ccc(cc2)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2O5
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:7.97248
Area:577.778
Solvation:-6.47196
Coulombic:-65.6149
Bond Count [?]
All:26
Single:17
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:342.346
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:1.87
LogP (Chemaxon):1.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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