C=C1N(CCC)C(=O)OC12CCN(Cc1ccccc1)CC2
SMILES: C=C1N(CCC)C(=O)OC12CCN(Cc1ccccc1)CC2

Molecular Processing

Molecular formula
C18H24N2O2
Molecular weight
300.4
Exact mass
300.1838
XLogP
3.4
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
86.3

Supplementary Information

Obteniendo detalles…

Participa en 2 reacciones