Name: N-(2-{[3-(2-(tetrahydro-2H-pyran-2-yloxy)ethoxy)pyridin-2-yl]methoxy}ethyl)-N,N-dimethylamine
SMILES:
CN(C)CCOCc1ncccc1OCCOC1CCCCO1Molecular Processing
Molecular formula
C17H28N2O4
Molecular weight
324.42
Exact mass
324.2049
XLogP
2.08
TPSA
53.05
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.706
Molar refractivity
87.49
Supplementary Information
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