Nombre: 3-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydro-2H-indol-2-one
SMILES:
O=C1Nc2ccccc2C1c1cc2c(cc1O)OCCO2Molecular Processing
Molecular formula
C16H13NO4
Molecular weight
283.28
Exact mass
283.0845
XLogP
2.25
TPSA
67.79
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
21
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
76.01
Supplementary Information
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