Chemical ID: 4555382

CCCOc1ccc(cc1)C2(CCCC2)CNC(=O)Cc3ccc(c(c3)OC)OC
Chemical ID:
4555382
Name [?]:
2-(3,4-dimethoxyphenyl)-N-[[1-(4-propoxyphenyl)cyclopentyl]methyl]acetamide
SMILES [?]:
CCCOc1ccc(cc1)C2(CCCC2)CNC(=O)Cc3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H33NO4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:9.81671
Area:674.812
Solvation:-7.0536
Coulombic:-43.7988
Bond Count [?]
All:32
Single:25
Double:7
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:411.534
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.66
LogP (Chemaxon):4.34

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