Name: (R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethylamine
SMILES:
COC[C@H](N)c1nc2ccc(Cl)cc2[nH]1Molecular Processing
Molecular formula
C10H12ClN3O
Molecular weight
225.68
Exact mass
225.0669
XLogP
1.86
TPSA
63.93
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
59.91
Supplementary Information
Details werden geladen…
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