CCOC(=O)CCCCN1C(=O)C(C)(C)c2cc(NC(=O)CCc3ccccc3)c([N+](=O)[O-])cc21
SMILES: CCOC(=O)CCCCN1C(=O)C(C)(C)c2cc(NC(=O)CCc3ccccc3)c([N+](=O)[O-])cc21

Molecular Processing

Molecular formula
C26H31N3O6
Molecular weight
481.55
Exact mass
481.2213
XLogP
4.52
TPSA
118.85
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
35
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.423
Molar refractivity
132.35

Supplementary Information

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