Chemical ID: 4153769

CCc1ccc(cc1)OCCCC(=O)Nc2ccccc2C(=O)OC
Chemical ID:
4153769
Name [?]:
methyl 2-[4-(4-ethylphenoxy)butanoylamino]benzoate
SMILES [?]:
CCc1ccc(cc1)OCCCC(=O)Nc2ccccc2C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.8102
Area:592.295
Solvation:-3.99722
Coulombic:-48.7057
Bond Count [?]
All:26
Single:18
Double:8
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:341.401
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.46
LogP (Chemaxon):4.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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