Chemical ID: 3965652

C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2
Chemical ID:
3965652
Name [?]:
5-(3-oxo-7-thia-2,4-diazabicyclo[3.3.0]oct-6-yl)pentanoic acid
SMILES [?]:
C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H16N2O3S
All Atoms:16
Heavy Atoms:16
Chiral Atoms:3
ZAP Information [?]
Total:7.08669
Area:424.855
Solvation:-3.5347
Coulombic:-60.6466
Bond Count [?]
All:17
Single:15
Double:2
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:244.312
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:0.46
LogP (Chemaxon):0.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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