Name: 6-benzyloxy-8-(2,2-dihydroxy-acetyl)-4H-benzo[1,4]oxazin-3-one
SMILES:
O=C1COc2c(cc(OCc3ccccc3)cc2C(=O)C(O)O)N1Molecular Processing
Molecular formula
C17H15NO6
Molecular weight
329.31
Exact mass
329.0899
XLogP
1.09
TPSA
105.09
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
83.9
Supplementary Information
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Involved in 8 reactions→