Chemical ID: 7942321

CCOc1ccc(cc1)c2csc3c2c(=O)n(cn3)CC(=O)OC4CCC(CC4)C(C)(C)C
Chemical ID:
7942321
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)c2csc3c2c(=O)n(cn3)CC(=O)OC4CCC(CC4)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H32N2O4S
All Atoms:65
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:13.2798
Area:708.752
Solvation:-4.43903
Coulombic:-50.1393
Bond Count [?]
All:36
Single:28
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.11
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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