Chemical ID: 4158175

CCc1ccccc1OCC(=O)Nc2cccc(c2)C(=O)OC
Chemical ID:
4158175
Name [?]:
methyl 3-[2-(2-ethylphenoxy)acetyl]aminobenzoate
SMILES [?]:
CCc1ccccc1OCC(=O)Nc2cccc(c2)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.57286
Area:539.727
Solvation:-4.92033
Coulombic:-48.3988
Bond Count [?]
All:24
Single:16
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:313.348
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.3
LogP (Chemaxon):3.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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