Chemical ID: 7881000

COC(=O)CCn1c2cc3c(cc2sc1=NC(=O)C=Cc4ccccc4)OCO3
Chemical ID:
7881000
Name [?]:
None
SMILES [?]:
COC(=O)CCn1c2cc3c(cc2sc1=NC(=O)C=Cc4ccccc4)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N2O5S
All Atoms:47
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.309
Area:637.971
Solvation:-4.64028
Coulombic:-58.1007
Bond Count [?]
All:32
Single:22
Double:10
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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