Chemical ID: 7820173

CCOC(=O)c1ccc(cc1)CN2C(=O)C(=Cc3ccc(cc3)N(C)C)SC2=O
Chemical ID:
7820173
Name [?]:
None
SMILES [?]:
CCOC(=O)c1ccc(cc1)CN2C(=O)C(=Cc3ccc(cc3)N(C)C)SC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N2O4S
All Atoms:51
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:12.6651
Area:643.764
Solvation:-3.42901
Coulombic:-55.9022
Bond Count [?]
All:31
Single:21
Double:10
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.85
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.

Chemical MixSourceExternal IDDescriptorValue