Chemical ID: 4161435

CCOc1ccccc1OCC(=O)Oc2ccc(cc2C)C(=O)c3ccccc3
Chemical ID:
4161435
Name [?]:
(4-benzoyl-2-methyl-phenyl) 2-(2-ethoxyphenoxy)acetate
SMILES [?]:
CCOc1ccccc1OCC(=O)Oc2ccc(cc2C)C(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22O5
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.51324
Area:637.955
Solvation:-6.43563
Coulombic:-44.5194
Bond Count [?]
All:31
Single:20
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:390.428
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.92
LogP (Chemaxon):4.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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