CCOC(=O)C1COC(C(CCCC2CCCCC2)CC(=O)OC(C)(C)C)=N1
SMILES: CCOC(=O)C1COC(C(CCCC2CCCCC2)CC(=O)OC(C)(C)C)=N1

Molecular Processing

Molecular formula
C22H37NO5
Molecular weight
395.54
Exact mass
395.2672
XLogP
4.45
TPSA
74.19
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
28
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.864
Molar refractivity
108.19

Supplementary Information

Récupération des détails…

Impliqué dans 3 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→