Name: 3-(R)-(+)-(1-cyano-1,1-diphenylmethyl)-piperidine
SMILES:
N#CC(c1ccccc1)(c1ccccc1)[C@H]1CCCNC1Molecular Processing
Molecular formula
C19H20N2
Molecular weight
276.38
Exact mass
276.1626
XLogP
3.5
TPSA
35.82
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
84.87
Supplementary Information
Details werden geladen…
An 13 Reaktionen beteiligt→