Chemical ID: 7895447

CC1CCc2c(sc(c2C(=O)NC)NC(=O)c3c(cccc3F)F)C1
Chemical ID:
7895447
Name [?]:
None
SMILES [?]:
CC1CCc2c(sc(c2C(=O)NC)NC(=O)c3c(cccc3F)F)C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18F2N2O2S
All Atoms:43
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.03618
Area:543.717
Solvation:-4.55675
Coulombic:-49.1944
Bond Count [?]
All:27
Single:20
Double:7
Rotors:5
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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