Name: N-{(1RS,2RS)-3-(4'-chloro-4-biphenylyl)-2-(4-chlorophenyl)-1-methylpropyl}-2-naphthylmethylamine
SMILES:
CC(NCc1ccc2ccccc2c1)C(Cc1ccc(-c2ccc(Cl)cc2)cc1)c1ccc(Cl)cc1Molecular Processing
Molecular formula
C33H29Cl2N
Molecular weight
510.51
Exact mass
509.1677
XLogP
9.32
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
8
Heavy atoms
36
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.152
Molar refractivity
155.03
Supplementary Information
Details werden geladen…
An 4 Reaktionen beteiligt→