Name: (R)-6-bromo-5′,5′-difluoro-2,3,5′,6′-tetrahydrospiro[indene-1,4′-[1,3]oxazin]-2′-amine
SMILES:
NC1=N[C@@]2(CCc3ccc(Br)cc32)C(F)(F)CO1Molecular Processing
Molecular formula
C12H11BrF2N2O
Molecular weight
317.13
Exact mass
316.0023
XLogP
2.57
TPSA
47.61
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
18
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
66.66
Supplementary Information
Details werden geladen…
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