Chemical ID: 5916323

CCCCC(=O)N(CCC)CC(=O)N(Cc1ccccc1)Cc2ccc(s2)C
Chemical ID:
5916323
Name [?]:
N-[[benzyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-propyl-pentanamide
SMILES [?]:
CCCCC(=O)N(CCC)CC(=O)N(Cc1ccccc1)Cc2ccc(s2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H32N2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.8218
Area:662.986
Solvation:-3.7529
Coulombic:-35.1793
Bond Count [?]
All:29
Single:22
Double:7
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:400.578
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.67
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