Chemical ID: 7933306

CCc1cccc(c1NC(=O)C(C)SCC(=O)Nc2ccccc2OC)C
Chemical ID:
7933306
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)SCC(=O)Nc2ccccc2OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26N2O3S
All Atoms:53
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.75195
Area:613.287
Solvation:-5.58022
Coulombic:-48.7999
Bond Count [?]
All:28
Single:20
Double:8
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.38
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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