CC(C)(C)OC(=O)NCCCn1c(CO)csc1=Nc1ccc(OC(F)(F)F)cc1
SMILES: CC(C)(C)OC(=O)NCCCn1c(CO)csc1=Nc1ccc(OC(F)(F)F)cc1

Molecular Processing

Molecular formula
C19H24F3N3O4S
Molecular weight
447.48
Exact mass
447.144
XLogP
4.09
TPSA
85.08
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
30
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.474
Molar refractivity
105.43

Supplementary Information

Details werden geladen…

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