COCc1c(NC2CC2)c([N+](=O)[O-])cc(F)c1N1CCN(C)CC1
SMILES: COCc1c(NC2CC2)c([N+](=O)[O-])cc(F)c1N1CCN(C)CC1

Molecular Processing

Molecular formula
C16H23FN4O3
Molecular weight
338.38
Exact mass
338.1754
XLogP
2.21
TPSA
70.88
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
24
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
90.12

Supplementary Information

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Involved in 2 reactions