O=C1N(Cc2cccc3ccccc23)CCCC12CCN(c1cnc3ccccc3n1)CC2
SMILES: O=C1N(Cc2cccc3ccccc23)CCCC12CCN(c1cnc3ccccc3n1)CC2

Molecular Processing

Molecular formula
C28H28N4O
Molecular weight
436.56
Exact mass
436.2263
XLogP
5.19
TPSA
49.33
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
33
Rings
6
Aromatic rings
4
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.321
Molar refractivity
132.02

Supplementary Information

Obteniendo detalles…

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