Name: rel-(4aR,10bS)-8-fluoro-10b-methyl-4,4a,5,10b-tetrahydrochromeno[4,3-d][1,3]thiazin-2-amine
SMILES:
C[C@]12N=C(N)SC[C@H]1COc1cc(F)ccc12Molecular Processing
Molecular formula
C12H13FN2OS
Molecular weight
252.31
Exact mass
252.0733
XLogP
2.11
TPSA
47.61
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
17
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
66.82
Supplementary Information
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