Chemical ID: 4439542

Cc1cc(c(c(c1)OCC(=O)Nc2ccc(cc2)C(C)C)C)C
Chemical ID:
4439542
Name [?]:
N-(4-isopropylphenyl)-2-(2,3,5-trimethylphenoxy)-acetamide
SMILES [?]:
Cc1cc(c(c(c1)OCC(=O)Nc2ccc(cc2)C(C)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.84061
Area:549.931
Solvation:-3.90766
Coulombic:-29.3829
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:311.418
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.18
LogP (Chemaxon):5.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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