Chemical ID: 5922088

Cc1ccc(o1)CN(CCc2ccccc2)C(=O)CN(C3CCCCC3)C(=O)C
Chemical ID:
5922088
Name [?]:
N-cyclohexyl-N-[[(5-methyl-2-furyl)methyl-phenethyl-carbamoyl]methyl]acetamide
SMILES [?]:
Cc1ccc(o1)CN(CCc2ccccc2)C(=O)CN(C3CCCCC3)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H32N2O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.0879
Area:635.372
Solvation:-4.79637
Coulombic:-39.1275
Bond Count [?]
All:31
Single:24
Double:7
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:396.523
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.51
LogP (Chemaxon):2.98

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