Chemical ID: 4161453

Cc1ccc(c(c1)OCC(=O)Oc2ccc(cc2)C(=O)Nc3ccc(cc3)OC)C
Chemical ID:
4161453
Name [?]:
[4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-(2,5-dimethylphenoxy)acetate
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)Oc2ccc(cc2)C(=O)Nc3ccc(cc3)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23NO5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.8483
Area:663.105
Solvation:-5.72931
Coulombic:-55.8256
Bond Count [?]
All:32
Single:21
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:405.443
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.49
LogP (Chemaxon):4.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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