COC(=O)Oc1cc([N+](=O)[O-])c(F)cc1C1(C)CCCCC1
SMILES: COC(=O)Oc1cc([N+](=O)[O-])c(F)cc1C1(C)CCCCC1

Molecular Processing

Molecular formula
C15H18FNO5
Molecular weight
311.31
Exact mass
311.1169
XLogP
4.1
TPSA
78.67
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
22
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
0.533
Molar refractivity
76.52

Supplementary Information

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