Chemical ID: 5528140

Cc1cccc(c1)OC(C)C(=O)Nc2cccc(c2)C(=O)C
Chemical ID:
5528140
Name [?]:
N-(3-acetylphenyl)-2-(3-methylphenoxy)-propanamide
SMILES [?]:
Cc1cccc(c1)OC(C)C(=O)Nc2cccc(c2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:7.90502
Area:517.882
Solvation:-5.04202
Coulombic:-36.429
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:297.348
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.48
LogP (Chemaxon):3.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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