CCC1(CCC2=C1C=CC(=C2)F)O
Nom: 1-ethyl-5-fluoro-2,3-dihydroinden-1-ol
SMILES: CCC1(CCC2=C1C=CC(=C2)F)O

Molecular Processing

Molecular formula
C11H13FO
Molecular weight
180.22
Exact mass
180.095
XLogP
2.37
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
48.91

Supplementary Information

InChIKey: DZRZSFLZXCZKLV-UHFFFAOYSA-N
Synonymes
1-Ethyl-5-fluoroindan-1-ol1-Ethyl-5-fluoro-indan-1-olSCHEMBL1349195DZRZSFLZXCZKLV-UHFFFAOYSA-N
Voir la source →
Impliqué dans 26 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→