Name: ethyl 2-(2,3-dihydro-1H-indol-1-yl)-4-[(4-fluorobenzyl)oxy]-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)c1cnc(N2CCc3ccccc32)nc1OCc1ccc(F)cc1Molecular Processing
Molecular formula
C22H20FN3O3
Molecular weight
393.42
Exact mass
393.1489
XLogP
4.07
TPSA
64.55
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.227
Molar refractivity
105.87
Supplementary Information
Details werden geladen…
An 4 Reaktionen beteiligt→