Chemical ID: 7810598

COc1ccc(c(c1)OC)NC(=O)c2ccc(cc2)CSC
Chemical ID:
7810598
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)OC)NC(=O)c2ccc(cc2)CSC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO3S
All Atoms:41
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.3773
Area:536.594
Solvation:-4.03756
Coulombic:-38.424
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.56
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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