Nom: 1-benzyl-4-ethynyl-3-(1-hydroxyethyl)-2-azetidinone
SMILES:
C#CC1C(C(C)O)C(=O)N1Cc1ccccc1Molecular Processing
Molecular formula
C14H15NO2
Molecular weight
229.28
Exact mass
229.1103
XLogP
1.03
TPSA
40.54
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
64.78
Supplementary Information
Récupération des détails…
Impliqué dans 4 réactions→