Chemical ID: 6909239

Cc1ccc(c(c1)NC(=O)c2ccc(cc2)OC(=O)COc3ccc(cc3)c4ccccc4)C
Chemical ID:
6909239
Name [?]:
[4-[(2,5-dimethylphenyl)carbamoyl]phenyl] 2-(4-phenylphenoxy)acetate
SMILES [?]:
Cc1ccc(c(c1)NC(=O)c2ccc(cc2)OC(=O)COc3ccc(cc3)c4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H25NO4
All Atoms:59
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:13.2741
Area:727.097
Solvation:-4.9033
Coulombic:-50.9544
Bond Count [?]
All:37
Single:23
Double:14
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:451.513
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.51
LogP (Chemaxon):6.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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