Name: 1-benzyl-3-[2-benzyloxy-4-(1,1-dimethylheptyl)phenyl]-1,2,5,6-tetrahydropyridine
SMILES:
CCCCCCC(C)(C)c1ccc(C2=CCCN(Cc3ccccc3)C2)c(OCc2ccccc2)c1Molecular Processing
Molecular formula
C34H43NO
Molecular weight
481.72
Exact mass
481.3345
XLogP
8.8
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
12
Heavy atoms
36
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
153.31
Supplementary Information
Details werden geladen…
An 7 Reaktionen beteiligt→