Name: N-[(1RS,2RS)-2-(4-chlorophenyl)-1-methyl-3-{3-(2-naphthyl)phenyl}propyl]-2-naphthylmethylamine
SMILES:
CC(NCc1ccc2ccccc2c1)C(Cc1cccc(-c2ccc3ccccc3c2)c1)c1ccc(Cl)cc1Molecular Processing
Molecular formula
C37H32ClN
Molecular weight
526.12
Exact mass
525.2223
XLogP
9.82
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
8
Heavy atoms
39
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.135
Molar refractivity
167.53
Supplementary Information
Details werden geladen…
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