Nombre: N-[(1R)-1-(2,4-difluorophenyl)-2-(isopropylamino)-2-oxoethyl]-L-leucine
SMILES:
CC(C)C[C@H](N[C@@H](C(=O)NC(C)C)c1ccc(F)cc1F)C(=O)OMolecular Processing
Molecular formula
C17H24F2N2O3
Molecular weight
342.39
Exact mass
342.1755
XLogP
2.62
TPSA
78.43
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
86.39
Supplementary Information
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