O=C(OCc1ccccc1)[C@H](CO)NCc1ccccc1
Nom: N-benzyl-serine benzyl ester
SMILES: O=C(OCc1ccccc1)[C@H](CO)NCc1ccccc1

Molecular Processing

Molecular formula
C17H19NO3
Molecular weight
285.34
Exact mass
285.1365
XLogP
1.88
TPSA
58.56
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
80.39

Supplementary Information

Récupération des détails…

Impliqué dans 4 réactions