Chemical ID: 6551912

CC(CCc1ccccc1)NC(=O)COc2ccc(cc2)OC
Chemical ID:
6551912
Name [?]:
2-(4-methoxyphenoxy)-N-(1-methyl-3-phenyl-propyl)-acetamide
SMILES [?]:
CC(CCc1ccccc1)NC(=O)COc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:8.76523
Area:561.817
Solvation:-5.2802
Coulombic:-37.1493
Bond Count [?]
All:24
Single:17
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:313.391
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.71
LogP (Chemaxon):3.3

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue