Chemical ID: 4152343

Cc1cc(ccc1C(C)C)OCC(=O)Nc2cccc(c2)C(=O)C
Chemical ID:
4152343
Name [?]:
N-(3-acetylphenyl)-2-(4-isopropyl-3-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1cc(ccc1C(C)C)OCC(=O)Nc2cccc(c2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.68011
Area:564.776
Solvation:-5.43929
Coulombic:-35.6769
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:325.402
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.36
LogP (Chemaxon):3.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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