Name: 2-(8-Chloro-1,2,3,4-tetrahydro-2-methylpyrido[4,3-b]indol-5-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol
SMILES:
COc1ccc(C(O)Cn2c3c(c4cc(Cl)ccc42)CN(C)CC3)cc1FMolecular Processing
Molecular formula
C21H22ClFN2O2
Molecular weight
388.87
Exact mass
388.1354
XLogP
4.16
TPSA
37.63
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
104.9
Supplementary Information
Details werden geladen…
An 3 Reaktionen beteiligt→