CCCC(C1=CNC2=C1C=C(C=C2)F)C3=CNC4=C3C=C(C=C4)F
Nom: 5-fluoro-3-[1-(5-fluoro-1H-indol-3-yl)butyl]-1H-indole
SMILES: CCCC(C1=CNC2=C1C=C(C=C2)F)C3=CNC4=C3C=C(C=C4)F

Molecular Processing

Molecular formula
C20H18F2N2
Molecular weight
324.37
Exact mass
324.1438
XLogP
5.86
TPSA
31.58
H-bond donors
2
H-bond acceptors
0
Rotatable bonds
4
Heavy atoms
24
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
93.26

Supplementary Information

InChIKey: RMTHYTSSFBFCDC-UHFFFAOYSA-N
Synonymes
SCHEMBL5851176RMTHYTSSFBFCDC-UHFFFAOYSA-N1,1-di-(5-fluoroindol-3-yl)-butane
Voir la source →
Impliqué dans 1 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→