COC(C(=O)OC1(C2CCCCN2C(=O)OC(C)(C)C)CN(C(=O)OCc2ccccc2)C1)(c1ccccc1)C(F)(F)F
SMILES: COC(C(=O)OC1(C2CCCCN2C(=O)OC(C)(C)C)CN(C(=O)OCc2ccccc2)C1)(c1ccccc1)C(F)(F)F

Molecular Processing

Molecular formula
C31H37F3N2O7
Molecular weight
606.64
Exact mass
606.2553
XLogP
5.81
TPSA
94.61
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
43
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.516
Molar refractivity
148.79

Supplementary Information

Récupération des détails…

Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→