Chemical ID: 4084577

Cc1cccc(c1)OCC(=O)Nc2ccc(cc2)NC(=O)COc3cccc(c3)C
Chemical ID:
4084577
Name [?]:
2-(3-methylphenoxy)-N-[4-[2-(3-methylphenoxy)acetyl]aminophenyl]-acetamide
SMILES [?]:
Cc1cccc(c1)OCC(=O)Nc2ccc(cc2)NC(=O)COc3cccc(c3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:9.35271
Area:672.443
Solvation:-7.45837
Coulombic:-55.9064
Bond Count [?]
All:32
Single:21
Double:11
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:404.458
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.78
LogP (Chemaxon):4.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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