Name: 1-(6-azetidin-1-ylpyridin-3-yl)cyclopropanecarbonyl chloride dihydrochloride
SMILES:
Cl.Cl.O=C(Cl)C1(c2ccc(N3CCC3)nc2)CC1Molecular Processing
Molecular formula
C12H15Cl3N2O
Molecular weight
309.62
Exact mass
308.025
XLogP
2.93
TPSA
33.2
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
3
Fraction Csp3
0.5
Molar refractivity
77.34
Supplementary Information
Details werden geladen…
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