Name: (R)-N-(2-hydroxy-1-phenylethyl)pent-4-enamide
SMILES:
C=CCCC(=O)N[C@@H](CO)c1ccccc1Molecular Processing
Molecular formula
C13H17NO2
Molecular weight
219.28
Exact mass
219.1259
XLogP
1.8
TPSA
49.33
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
63.84
Supplementary Information
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