Cc1ccnc(-c2cccc(-c3ccccn3)n2)c1
Nom: compound
SMILES: Cc1ccnc(-c2cccc(-c3ccccn3)n2)c1

Molecular Processing

Molecular formula
C16H13N3
Molecular weight
247.3
Exact mass
247.1109
XLogP
3.51
TPSA
38.67
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.062
Molar refractivity
75.44

Supplementary Information

Récupération des détails…

Impliqué dans 1 réactions