Chemical ID: 4479061

Cc1cccc(c1NC(=O)CCCOc2ccccc2OC)C
Chemical ID:
4479061
Name [?]:
N-(2,6-dimethylphenyl)-4-(2-methoxyphenoxy)-butanamide
SMILES [?]:
Cc1cccc(c1NC(=O)CCCOc2ccccc2OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.60065
Area:544.897
Solvation:-6.02177
Coulombic:-34.3812
Bond Count [?]
All:24
Single:17
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:313.391
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.29
LogP (Chemaxon):2.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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