Name: (R)-benzyl 3-amino-4-(3′-chlorobiphenyl-4-yl)butanoate hydrochloride
SMILES:
Cl.N[C@@H](CC(=O)OCc1ccccc1)Cc1ccc(-c2cccc(Cl)c2)cc1Molecular Processing
Molecular formula
C23H23Cl2NO2
Molecular weight
416.35
Exact mass
415.1106
XLogP
5.43
TPSA
52.32
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.174
Molar refractivity
116.67
Supplementary Information
Details werden geladen…
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