Chemical ID: 7882762

CC(=O)c1ccc(cc1)C(=O)N=c2n(c3c(cccc3s2)OC)CCC(=O)OC
Chemical ID:
7882762
Name [?]:
None
SMILES [?]:
CC(=O)c1ccc(cc1)C(=O)N=c2n(c3c(cccc3s2)OC)CCC(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N2O5S
All Atoms:49
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.9408
Area:635.25
Solvation:-4.94043
Coulombic:-57.5781
Bond Count [?]
All:31
Single:21
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.46
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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