Chemical ID: 5916353

CCCN(CC(=O)N(Cc1ccccc1)Cc2ccc(s2)C)C(=O)c3ccc(cc3)C(C)(C)C
Chemical ID:
5916353
Name [?]:
N-[[benzyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-propyl-4-tert-butyl-benzamide
SMILES [?]:
CCCN(CC(=O)N(Cc1ccccc1)Cc2ccc(s2)C)C(=O)c3ccc(cc3)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H36N2O2S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:13.4958
Area:694.498
Solvation:-3.86664
Coulombic:-38.1233
Bond Count [?]
All:36
Single:26
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:476.674
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.81
LogP (Chemaxon):5.76

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