O=[N+]([O-])c1cccc(C(=Cc2ccncc2)OC2CCCCO2)c1
SMILES: O=[N+]([O-])c1cccc(C(=Cc2ccncc2)OC2CCCCO2)c1

Molecular Processing

Molecular formula
C18H18N2O4
Molecular weight
326.35
Exact mass
326.1267
XLogP
4.03
TPSA
74.49
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
89.88

Supplementary Information

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