Name: 1(S)-(4-(Methoxymethoxy)piperidin-1-yl-carbonyl)-2-phenylethanol
SMILES:
COCOC1CCN(C(=O)[C@@H](O)Cc2ccccc2)CC1Molecular Processing
Molecular formula
C16H23NO4
Molecular weight
293.36
Exact mass
293.1627
XLogP
1.2
TPSA
59
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
78.72
Supplementary Information
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