CC1NCCc2scc(F)c21
Name: 3-fluoro-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
SMILES: CC1NCCc2scc(F)c21

Molecular Processing

Molecular formula
C8H10FNS
Molecular weight
171.24
Exact mass
171.0518
XLogP
2.09
TPSA
12.03
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
44.4

Supplementary Information

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