Name: N-[3(S)-(benzyloxyformamido)-2(R)-hydroxy-4-(4-methoxyphenyl)butyl]-L-proline tert.butyl ester
SMILES:
COc1ccc(C[C@H](NC(=O)OCc2ccccc2)[C@H](O)CN2CCC[C@H]2C(=O)OC(C)(C)C)cc1Molecular Processing
Molecular formula
C28H38N2O6
Molecular weight
498.62
Exact mass
498.273
XLogP
3.7
TPSA
97.33
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
36
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
136.7
Supplementary Information
Details werden geladen…
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