SMILES:
CC(C)(C)OC(=O)N1CCN(C(=O)OCc2ccc([N+](=O)[O-])cc2)CC1Molecular Processing
Molecular formula
C17H23N3O6
Molecular weight
365.39
Exact mass
365.1587
XLogP
2.78
TPSA
102.22
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
92.66
Supplementary Information
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