Chemical ID: 7787745

Cc1cccc(c1)c2nnc(n2C)SCC(=O)c3ccc(c(c3)OC)OC
Chemical ID:
7787745
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)c2nnc(n2C)SCC(=O)c3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21N3O3S
All Atoms:48
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.13091
Area:611.398
Solvation:-6.15405
Coulombic:-34.8902
Bond Count [?]
All:29
Single:20
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.12
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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