Nombre: 3-hydroxy-3-formamidomethyl-3,4-dihydro-2H-1,5-benzodioxepin
SMILES:
O=CNCC1(O)COc2ccccc2OC1Molecular Processing
Molecular formula
C11H13NO4
Molecular weight
223.23
Exact mass
223.0845
XLogP
-0.07
TPSA
67.79
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
56.45
Supplementary Information
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