Chemical ID: 7596892

CC(C(=O)NC1C(SC1(C)C)(C)C)NC(=O)C(CC(=O)O)N
Chemical ID:
7596892
Name [?]:
3-amino-4-oxo-4-[1-[(2,2,4,4-tetramethylthietan-3-yl)carbamoyl]ethylamino]butanoic acid
SMILES [?]:
CC(C(=O)NC1C(SC1(C)C)(C)C)NC(=O)C(CC(=O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H25N3O4S
All Atoms:47
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.37895
Area:544.222
Solvation:-4.22662
Coulombic:-80.6027
Bond Count [?]
All:22
Single:19
Double:3
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.13
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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