Name: N-{(1RS,2RS)-3-(3-biphenylyl)-2-(4-chlorophenyl)-1-methylpropyl}-2-naphthylmethylamine
SMILES:
CC(NCc1ccc2ccccc2c1)C(Cc1cccc(-c2ccccc2)c1)c1ccc(Cl)cc1Molecular Processing
Molecular formula
C33H30ClN
Molecular weight
476.06
Exact mass
475.2067
XLogP
8.66
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
8
Heavy atoms
35
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.152
Molar refractivity
150.02
Supplementary Information
Details werden geladen…
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