Name: rac-(6-bromo-quinolin-2-yl)-(5-fluoro-indan-1-yl)-amine
SMILES:
Fc1ccc2c(c1)CCC2Nc1ccc2cc(Br)ccc2n1Molecular Processing
Molecular formula
C18H14BrFN2
Molecular weight
357.23
Exact mass
356.0324
XLogP
5.24
TPSA
24.92
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
22
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
90.53
Supplementary Information
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