Chemical ID: 6045733

COS(=O)(=S)CCOCCOCCOCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2
Chemical ID:
6045733
Name [?]:
N-[2-[2-[2-(2-methoxysulfonothioylethoxy)ethoxy]ethoxy]ethyl]-5-(3-oxo-7-thia-2,4-diazabicyclo[3.3.0]oct-8-yl)-pentanamide
SMILES [?]:
COS(=O)(=S)CCOCCOCCOCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H35N3O7S3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:4
ZAP Information [?]
Total:10.4854
Area:819.524
Solvation:-10.0027
Coulombic:-86.5573
Bond Count [?]
All:33
Single:29
Double:4
Rotors:19
Chiral:0
Rigid Segments:12
Chemical Properties
Molecular Weight:513.695
H-Bond Donors:3
H-Bond Acceptors:10
XLogP:-0.73
LogP (Chemaxon):-0.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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