Name: (S)—N—((R)-2-hydroxy-1-phenylethyl)-2-methyl-5-phenylpentanamide
SMILES:
C[C@@H](CCCc1ccccc1)C(=O)N[C@@H](CO)c1ccccc1Molecular Processing
Molecular formula
C20H25NO2
Molecular weight
311.43
Exact mass
311.1885
XLogP
3.5
TPSA
49.33
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
8
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
92.96
Supplementary Information
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