Name: [3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutyl]methanol
SMILES:
OCC1CC(c2ncc3c(Cl)nccn23)C1Molecular Processing
Molecular formula
C11H12ClN3O
Molecular weight
237.69
Exact mass
237.0669
XLogP
1.87
TPSA
50.42
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
16
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
60.55
Supplementary Information
Details werden geladen…
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