Name: 4-[[(1-piperidinyl)methylene]amino]-3-pyridinol
SMILES:
Oc1cnccc1N=CN1CCCCC1Molecular Processing
Molecular formula
C11H15N3O
Molecular weight
205.26
Exact mass
205.1215
XLogP
1.93
TPSA
48.72
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
59.48
Supplementary Information
Details werden geladen…
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