CC(C)(C)OC(=O)N1CCN([C@H]2CC[C@H](C(=O)O)CC2)C(=O)C1
SMILES: CC(C)(C)OC(=O)N1CCN([C@H]2CC[C@H](C(=O)O)CC2)C(=O)C1

Molecular Processing

Molecular formula
C16H26N2O5
Molecular weight
326.39
Exact mass
326.1842
XLogP
1.71
TPSA
87.15
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
23
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.812
Molar refractivity
82.9

Supplementary Information

Details werden geladen…

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