CC(C)(C)OC(=O)N[C@H]1CCN(C(=O)OCc2ccccc2)C1
Name: product
SMILES: CC(C)(C)OC(=O)N[C@H]1CCN(C(=O)OCc2ccccc2)C1

Molecular Processing

Molecular formula
C17H24N2O4
Molecular weight
320.39
Exact mass
320.1736
XLogP
2.92
TPSA
67.87
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
85.97

Supplementary Information

Details werden geladen…

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