Cc1cc(C)nc(N2CCN(c3ccc([N+](=O)[O-])cc3COCCCN3CCOCC3)CC2)c1
SMILES: Cc1cc(C)nc(N2CCN(c3ccc([N+](=O)[O-])cc3COCCCN3CCOCC3)CC2)c1

Molecular Processing

Molecular formula
C25H35N5O4
Molecular weight
469.59
Exact mass
469.2689
XLogP
3.17
TPSA
84.21
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
9
Heavy atoms
34
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.56
Molar refractivity
132.77

Supplementary Information

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