Chemical ID: 6990386

Cc1cccc(c1OCC(=O)Nc2ccc(cc2)Oc3ccc(cc3)NC(=O)COc4c(cccc4C)C)C
Chemical ID:
6990386
Name [?]:
2-(2,6-dimethylphenoxy)-N-[4-[4-[2-(2,6-dimethylphenoxy)acetyl]aminophenoxy]phenyl]-acetamide
SMILES [?]:
Cc1cccc(c1OCC(=O)Nc2ccc(cc2)Oc3ccc(cc3)NC(=O)COc4c(cccc4C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H32N2O5
All Atoms:71
Heavy Atoms:39
Chiral Atoms:0
ZAP Information [?]
Total:12.8451
Area:819.006
Solvation:-7.63005
Coulombic:-65.1842
Bond Count [?]
All:42
Single:28
Double:14
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:524.607
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:5.29
LogP (Chemaxon):7.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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