Name: N-{(1RS,2RS)-3-(4-biphenylyl)-1-methyl-2-(2-naphthyl)propyl}-2-naphthylmethylamine
SMILES:
CC(NCc1ccc2ccccc2c1)C(Cc1ccc(-c2ccccc2)cc1)c1ccc2ccccc2c1Molecular Processing
Molecular formula
C37H33N
Molecular weight
491.68
Exact mass
491.2613
XLogP
9.16
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
8
Heavy atoms
38
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.135
Molar refractivity
162.52
Supplementary Information
Details werden geladen…
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