Name: 1-(4-piperidin-1-yl-phenyl)-ethanone
SMILES:
CC(=O)c1ccc(N2CCCCC2)cc1Molecular Processing
Molecular formula
C13H17NO
Molecular weight
203.28
Exact mass
203.131
XLogP
2.88
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
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
2
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
62.51
Supplementary Information
Details werden geladen…
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