O=[N+]([O-])c1ccccc1NCC1(c2ccc(OCCCN3CCCC3)cc2)CCOCC1
SMILES: O=[N+]([O-])c1ccccc1NCC1(c2ccc(OCCCN3CCCC3)cc2)CCOCC1

Molecular Processing

Molecular formula
C25H33N3O4
Molecular weight
439.56
Exact mass
439.2471
XLogP
4.62
TPSA
76.87
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
32
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.52
Molar refractivity
125.55

Supplementary Information

Details werden geladen…

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