Cc1cc(C)c(C2([N+](=O)[O-])C=CC=CC2C)c(C)c1
SMILES: Cc1cc(C)c(C2([N+](=O)[O-])C=CC=CC2C)c(C)c1

Molecular Processing

Molecular formula
C16H19NO2
Molecular weight
257.33
Exact mass
257.1416
XLogP
3.85
TPSA
43.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
76.77

Supplementary Information

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