CN1CC2CCN(Cc3ccccc3)CC2(Cc2ccccc2)C1=O
Nombre: compound
SMILES: CN1CC2CCN(Cc3ccccc3)CC2(Cc2ccccc2)C1=O

Molecular Processing

Molecular formula
C22H26N2O
Molecular weight
334.46
Exact mass
334.2045
XLogP
3.21
TPSA
23.55
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
25
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.409
Molar refractivity
100.04

Supplementary Information

Obteniendo detalles…

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