CC(C)(C)OC(=O)N[C@@H](CC1=CCCC1)C(=O)[C@@]1(C)CO1
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CCCC1)C(=O)[C@@]1(C)CO1

Molecular Processing

Molecular formula
C16H25NO4
Molecular weight
295.38
Exact mass
295.1784
XLogP
2.74
TPSA
67.93
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
79.07

Supplementary Information

Obteniendo detalles…

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