COc1ccc(N(C)CC2CCOCC2)cc1[N+](=O)[O-]
SMILES: COc1ccc(N(C)CC2CCOCC2)cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C14H20N2O4
Molecular weight
280.32
Exact mass
280.1423
XLogP
2.47
TPSA
64.84
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
76.46

Supplementary Information

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