C=C(c1ccccc1OCC(C)=C(C)C)n1ccnc1
SMILES: C=C(c1ccccc1OCC(C)=C(C)C)n1ccnc1

Molecular Processing

Molecular formula
C17H20N2O
Molecular weight
268.36
Exact mass
268.1576
XLogP
4.14
TPSA
27.05
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
82.64

Supplementary Information

Obteniendo detalles…

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