Chemical ID: 7778473

Cc1c(c(c(s1)N)C(=O)O)c2ccc(cc2)C(C)C
Chemical ID:
7778473
Name [?]:
None
SMILES [?]:
Cc1c(c(c(s1)N)C(=O)O)c2ccc(cc2)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17NO2S
All Atoms:36
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.87979
Area:463.396
Solvation:-1.7051
Coulombic:-46.0686
Bond Count [?]
All:20
Single:14
Double:6
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.92
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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