Chemical ID: 5915619

CCCCC(=O)N(CCC)CC(=O)N(Cc1ccccc1)Cc2cccs2
Chemical ID:
5915619
Name [?]:
N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-N-propyl-pentanamide
SMILES [?]:
CCCCC(=O)N(CCC)CC(=O)N(Cc1ccccc1)Cc2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H30N2O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:12.1719
Area:637.418
Solvation:-3.7635
Coulombic:-35.322
Bond Count [?]
All:28
Single:21
Double:7
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:386.552
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.82
LogP (Chemaxon):3.83

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