이름: (R)-4-(3-hydroxy-2-methylpropyl]-4H-benzo[1,4]oxazin-3-one
SMILES:
C[C@@H](CO)CN1C(=O)COc2ccccc21Molecular Processing
Molecular formula
C12H15NO3
Molecular weight
221.26
Exact mass
221.1052
XLogP
1.04
TPSA
49.77
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
60.54
Supplementary Information
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