Name: 5-phenyl-6-chloro-3-(1-BOC-2-(S)-azetidinylmethoxy)pyridine
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]1COc1cnc(Cl)c(-c2ccccc2)c1Molecular Processing
Molecular formula
C20H23ClN2O3
Molecular weight
374.87
Exact mass
374.1397
XLogP
4.79
TPSA
51.66
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
101.52
Supplementary Information
Details werden geladen…
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