Nombre: (S)-4-methyl-2-(2-oxo-4-o-tolyloxy-2,5-dihydro-pyrrol-1-yl)-pentanoic acid
SMILES:
Cc1ccccc1OC1=CC(=O)N([C@@H](CC(C)C)C(=O)O)C1Molecular Processing
Molecular formula
C17H21NO4
Molecular weight
303.36
Exact mass
303.1471
XLogP
2.6
TPSA
66.84
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
82.48
Supplementary Information
No supplementary data available
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