CCOC(=O)CCN(CC(=O)OCC)C(=O)CCCCCNC(=O)OC1CCC2(C)C(=CCC3C2CCC2(C)C(C(C)CCCC(C)C)CCC32)C1
SMILES: CCOC(=O)CCN(CC(=O)OCC)C(=O)CCCCCNC(=O)OC1CCC2(C)C(=CCC3C2CCC2(C)C(C(C)CCCC(C)C)CCC32)C1

Molecular Processing

Molecular formula
C43H72N2O7
Molecular weight
729.06
Exact mass
728.534
XLogP
9.03
TPSA
111.24
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
19
Heavy atoms
52
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
8
Undefined stereo
8
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.86
Molar refractivity
204.25

Supplementary Information

Récupération des détails…

Impliqué dans 68 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→