CCC(C)[C@@H]1CCCC[C@H]1NC(=O)c1sc(C)nc1C(F)(F)F
SMILES: CCC(C)[C@@H]1CCCC[C@H]1NC(=O)c1sc(C)nc1C(F)(F)F

Molecular Processing

Molecular formula
C16H23F3N2OS
Molecular weight
348.43
Exact mass
348.1483
XLogP
4.81
TPSA
41.99
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
84.52

Supplementary Information

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