Name: rac-(6-bromo-quinolin-2-yl)-(7-methoxy-indan-1-yl)-amine
SMILES:
COc1cccc2c1C(Nc1ccc3cc(Br)ccc3n1)CC2Molecular Processing
Molecular formula
C19H17BrN2O
Molecular weight
369.26
Exact mass
368.0524
XLogP
5.11
TPSA
34.15
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23
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
0.211
Molar refractivity
97.12
Supplementary Information
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