Chemical ID: 7815541

c1cc(cc(c1)NS(=O)(=O)c2cc3c4c(c2)CCN4C(=O)CC3)C(F)(F)F
Chemical ID:
7815541
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)NS(=O)(=O)c2cc3c4c(c2)CCN4C(=O)CC3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15F3N2O3S
All Atoms:42
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.29012
Area:530.251
Solvation:-3.96614
Coulombic:-44.7447
Bond Count [?]
All:30
Single:21
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.56
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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