Nom: ((S)-6-{[(4-methoxybenzyl)-(tetrahydropyran-4-ylmethyl)amino]methyl}-1,2,3,4-tetrahydronaphthalen-2-yl)methylamine
SMILES:
COc1ccc(CN(Cc2ccc3c(c2)CC[C@H](CN)C3)CC2CCOCC2)cc1Molecular Processing
Molecular formula
C26H36N2O2
Molecular weight
408.59
Exact mass
408.2777
XLogP
4.19
TPSA
47.72
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
30
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
121.66
Supplementary Information
Récupération des détails…
Impliqué dans 2 réactions→