SMILES:
CCCCNc1cc(OCCCN(CC)CC)ccc1[N+](=O)[O-]Molecular Processing
Molecular formula
C17H29N3O3
Molecular weight
323.44
Exact mass
323.2209
XLogP
3.92
TPSA
67.64
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.647
Molar refractivity
94.39
Supplementary Information
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