Name: (2S)-2-[2-(4-chlorophenoxy)-1-hydroxyethyl]-1-[N-(3-phenylpropionyl)-L-prolyl]pyrrolidine
SMILES:
O=C(CCc1ccccc1)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(O)COc1ccc(Cl)cc1Molecular Processing
Molecular formula
C26H31ClN2O4
Molecular weight
471
Exact mass
470.1972
XLogP
3.69
TPSA
70.08
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
33
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
127.19
Supplementary Information
Details werden geladen…
An 1 Reaktionen beteiligt→