Name: (R)-7-bromo-5′,5′-difluoro-3,4,5′,6′-tetrahydro-2H-spiro[naphthalene-1,4′-[1,3]oxazin]-2′-amine
SMILES:
NC1=N[C@@]2(CCCc3ccc(Br)cc32)C(F)(F)CO1Molecular Processing
Molecular formula
C13H13BrF2N2O
Molecular weight
331.16
Exact mass
330.0179
XLogP
2.96
TPSA
47.61
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
19
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
0.462
Molar refractivity
71.28
Supplementary Information
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