Chemical ID: 6890677

Cc1c2c(ncn(c2=O)CC(=O)NCc3ccco3)sc1C(=O)OCCOC
Chemical ID:
6890677
Name [?]:
2-methoxyethyl 3-(2-furylmethylcarbamoylmethyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
SMILES [?]:
Cc1c2c(ncn(c2=O)CC(=O)NCc3ccco3)sc1C(=O)OCCOC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N3O6S
All Atoms:47
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:8.62323
Area:633.979
Solvation:-7.22624
Coulombic:-74.5192
Bond Count [?]
All:30
Single:22
Double:8
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:405.426
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:-0.75
LogP (Chemaxon):0.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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