Name: methyl cis(±)-3-(4-{[(benzyloxy)carbonyl]amino}-3-methoxypiperidin-1-yl)-5-methoxybenzoate
SMILES:
COC(=O)c1cc(OC)cc(N2CC[C@H](NC(=O)OCc3ccccc3)[C@H](OC)C2)c1Molecular Processing
Molecular formula
C23H28N2O6
Molecular weight
428.49
Exact mass
428.1947
XLogP
3
TPSA
86.33
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
31
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.391
Molar refractivity
115.51
Supplementary Information
Details werden geladen…
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