Chemical ID: 3968055

CC1(C(N2C(S1)C(C2=O)NC(=O)Cc3ccccc3)C(=O)[O-])C
Chemical ID:
3968055
Name [?]:
3,3-dimethyl-7-oxo-6-(2-phenylacetyl)amino-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SMILES [?]:
CC1(C(N2C(S1)C(C2=O)NC(=O)Cc3ccccc3)C(=O)[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17N2O4S-
All Atoms:23
Heavy Atoms:23
Chiral Atoms:3
ZAP Information [?]
Total:-34.4344
Area:508.74
Solvation:-47.1529
Coulombic:-32.9355
Bond Count [?]
All:25
Single:19
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:333.383
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.01
LogP (Chemaxon):0.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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