CCOC(=O)N1CCN(c2c(F)cc([N+](=O)[O-])c(NC3CC3)c2COC)CC1
SMILES: CCOC(=O)N1CCN(c2c(F)cc([N+](=O)[O-])c(NC3CC3)c2COC)CC1

Molecular Processing

Molecular formula
C18H25FN4O5
Molecular weight
396.42
Exact mass
396.1809
XLogP
2.73
TPSA
97.18
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
28
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
101.22

Supplementary Information

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