SMILES:
CCC(CC)Nc1c([N+](=O)[O-])cc(COCCO)c(C)c1[N+](=O)[O-]Molecular Processing
Molecular formula
C15H23N3O6
Molecular weight
341.36
Exact mass
341.1587
XLogP
2.92
TPSA
127.77
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
89.22
Supplementary Information
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