Nombre: N-[3-(4-piperidinomethyl-2-pyridyloxy)propyl]-2-(2-hydroxyethylthio)acetamide
SMILES:
O=C(CSCCO)NCCCOc1cc(CN2CCCCC2)ccn1Molecular Processing
Molecular formula
C18H29N3O3S
Molecular weight
367.52
Exact mass
367.193
XLogP
1.68
TPSA
74.69
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
25
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
100.9
Supplementary Information
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