Nom: 3-[4-(N-hydroxycarbamimidoyl)-2,6-dimethyl-phenyl]-propionic acid tert-butyl ester
SMILES:
Cc1cc(C(=N)NO)cc(C)c1CCC(=O)OC(C)(C)CMolecular Processing
Molecular formula
C16H24N2O3
Molecular weight
292.38
Exact mass
292.1787
XLogP
2.88
TPSA
82.41
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
81.83
Supplementary Information
Récupération des détails…
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