COC(=O)C1(NC(=O)OC(C)(C)C)CCN(C(=O)OC(C)(C)C)CC1
SMILES: COC(=O)C1(NC(=O)OC(C)(C)C)CCN(C(=O)OC(C)(C)C)CC1

Molecular Processing

Molecular formula
C17H30N2O6
Molecular weight
358.44
Exact mass
358.2104
XLogP
2.45
TPSA
94.17
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
25
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.824
Molar refractivity
91.16

Supplementary Information

Obteniendo detalles…

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