CC1(C)CCC(c2ccccc2N2CCN(Cc3ccoc3)CC2)CC1
SMILES: CC1(C)CCC(c2ccccc2N2CCN(Cc3ccoc3)CC2)CC1

Molecular Processing

Molecular formula
C23H32N2O
Molecular weight
352.52
Exact mass
352.2515
XLogP
5.29
TPSA
19.62
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
26
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.565
Molar refractivity
107.63

Supplementary Information

Récupération des détails…

Impliqué dans 3 réactions