Chemical ID: 7895420

CC1CCc2c(sc(c2C(=O)NC)NC(=O)c3ccccc3F)C1
Chemical ID:
7895420
Name [?]:
None
SMILES [?]:
CC1CCc2c(sc(c2C(=O)NC)NC(=O)c3ccccc3F)C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19FN2O2S
All Atoms:43
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.13068
Area:531.703
Solvation:-4.1619
Coulombic:-46.5267
Bond Count [?]
All:26
Single:19
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.21
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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