Chemical ID: 5915513

CCCCC(=O)N(CC(=O)N(Cc1ccccc1)Cc2cccs2)C3CCCCC3
Chemical ID:
5915513
Name [?]:
N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-N-cyclohexyl-pentanamide
SMILES [?]:
CCCCC(=O)N(CC(=O)N(Cc1ccccc1)Cc2cccs2)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H34N2O2S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.8066
Area:651.544
Solvation:-3.482
Coulombic:-35.6689
Bond Count [?]
All:32
Single:25
Double:7
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:426.616
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.87
LogP (Chemaxon):4.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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