Cc1cc([N+](=O)[O-])ccc1OC1CCN(C(=O)OC(C)(C)C)CC1
Nombre: 1-tert-butyloxycarbonyl-4-(4-nitro-2-methylphenyloxy)piperidine
SMILES: Cc1cc([N+](=O)[O-])ccc1OC1CCN(C(=O)OC(C)(C)C)CC1

Molecular Processing

Molecular formula
C17H24N2O5
Molecular weight
336.39
Exact mass
336.1685
XLogP
3.68
TPSA
81.91
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
89.29

Supplementary Information

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