Name: (R)-1-(2-((7-chloropyrido[4,3-b]pyrazin-5-ylamino)methyl)morpholino)-2,2-difluoroethanone
SMILES:
O=C(C(F)F)N1CCO[C@H](CNc2nc(Cl)cc3nccnc23)C1Molecular Processing
Molecular formula
C14H14ClF2N5O2
Molecular weight
357.75
Exact mass
357.0804
XLogP
1.58
TPSA
80.24
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
83.16
Supplementary Information
Details werden geladen…
An 2 Reaktionen beteiligt→