O=C1CC=C[C@H]2COC[C@@H](c3cc(F)c(F)c(F)c3)N12
Name: (4R,9aS)-4-(3,4,5-trifluorophenyl)-3,4,7,9a-tetrahydro-1H-pyrido[2,1-c][1,4]oxazin-6-one
SMILES: O=C1CC=C[C@H]2COC[C@@H](c3cc(F)c(F)c(F)c3)N12

Molecular Processing

Molecular formula
C14H12F3NO2
Molecular weight
283.25
Exact mass
283.082
XLogP
2.33
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
64.27

Supplementary Information

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Involved in 5 reactions→

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