Cl.c1ccc2sc(COC3CNC3)cc2c1
Name: 3-(Benzo[b]thiophen-2-ylmethoxy)-azetidine hydrochloride
SMILES: Cl.c1ccc2sc(COC3CNC3)cc2c1

Molecular Processing

Molecular formula
C12H14ClNOS
Molecular weight
255.77
Exact mass
255.0485
XLogP
2.81
TPSA
21.26
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
16
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
2
Fraction Csp3
0.333
Molar refractivity
70.52

Supplementary Information

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