Chemical ID: 4148008

Cc1cccc(c1NC(=O)COc2ccccc2OC)C(C)C
Chemical ID:
4148008
Name [?]:
N-(2-isopropyl-6-methyl-phenyl)-2-(2-methoxyphenoxy)-acetamide
SMILES [?]:
Cc1cccc(c1NC(=O)COc2ccccc2OC)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:6.86301
Area:532.847
Solvation:-6.45817
Coulombic:-35.5713
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:313.391
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.74
LogP (Chemaxon):2.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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