CC(C)(C)OC(=O)CO[C@@H]1CCN(C(=O)OC(C)(C)C)C1
SMILES: CC(C)(C)OC(=O)CO[C@@H]1CCN(C(=O)OC(C)(C)C)C1

Molecular Processing

Molecular formula
C15H27NO5
Molecular weight
301.38
Exact mass
301.1889
XLogP
2.35
TPSA
65.07
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
21
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.867
Molar refractivity
78.01

Supplementary Information

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