Chemical ID: 4157099

Cc1ccc(c(c1)NC(=O)CCCOc2ccc(cc2)OC)C
Chemical ID:
4157099
Name [?]:
N-(2,5-dimethylphenyl)-4-(4-methoxyphenoxy)-butanamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)CCCOc2ccc(cc2)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.85802
Area:550.757
Solvation:-4.9109
Coulombic:-34.5442
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:3.77
LogP (Chemaxon):3.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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