Chemical ID: 4521216

CC1(C(N2C(S1)C(C2=O)NC(=O)C(c3ccccc3)NC(=O)N4CCNC4=O)C(=O)O)C
Chemical ID:
4521216
Name [?]:
3,3-dimethyl-7-oxo-6-[2-(2-oxoimidazolidin-1-yl)carbonylamino-2-phenyl-acetyl]amino-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SMILES [?]:
CC1(C(N2C(S1)C(C2=O)NC(=O)C(c3ccccc3)NC(=O)N4CCNC4=O)C(=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23N5O6S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:4
ZAP Information [?]
Total:9.05178
Area:653.97
Solvation:-7.29747
Coulombic:-117.235
Bond Count [?]
All:35
Single:27
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:461.493
H-Bond Donors:4
H-Bond Acceptors:11
XLogP:-0.21
LogP (Chemaxon):-0.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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