Cc1cc(N(C)c2ccn(-c3ccccc3)n2)cc(C)c1O
SMILES: Cc1cc(N(C)c2ccn(-c3ccccc3)n2)cc(C)c1O

Molecular Processing

Molecular formula
C18H19N3O
Molecular weight
293.37
Exact mass
293.1528
XLogP
3.96
TPSA
41.29
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
89.21

Supplementary Information

Obteniendo detalles…

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