Chemical ID: 5918006

CCC(C)N(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)NC(C)(C)C
Chemical ID:
5918006
Name [?]:
N-benzyl-2-(sec-butyl-(tert-butylcarbamoyl)amino)-N-(2-thienylmethyl)acetamide
SMILES [?]:
CCC(C)N(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)NC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H33N3O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:12.6789
Area:635.27
Solvation:-3.20287
Coulombic:-49.928
Bond Count [?]
All:30
Single:23
Double:7
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:415.593
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.83
LogP (Chemaxon):3.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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