CCCCCCCCCCC[C@H](CC(=O)N[C@@H](CO)C(=O)OCc1ccccc1)OC(=O)CCCCCCC
SMILES: CCCCCCCCCCC[C@H](CC(=O)N[C@@H](CO)C(=O)OCc1ccccc1)OC(=O)CCCCCCC

Molecular Processing

Molecular formula
C32H53NO6
Molecular weight
547.78
Exact mass
547.3873
XLogP
6.79
TPSA
101.93
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
24
Heavy atoms
39
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.719
Molar refractivity
154.97

Supplementary Information

Récupération des détails…

Impliqué dans 3 réactions