Name: 2-chloro-3-(1-BOC-2-(S)-azetidinylmethoxy)pyridine
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]1COc1cccnc1ClMolecular Processing
Molecular formula
C14H19ClN2O3
Molecular weight
298.77
Exact mass
298.1084
XLogP
3.12
TPSA
51.66
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
76.09
Supplementary Information
Details werden geladen…
An 4 Reaktionen beteiligt→