Nombre: N-[1-(2,4-difluorophenyl)-2-(dimethylamino)-2-oxoethyl]-L-leucine
SMILES:
CC(C)C[C@H](NC(C(=O)N(C)C)c1ccc(F)cc1F)C(=O)OMolecular Processing
Molecular formula
C16H22F2N2O3
Molecular weight
328.36
Exact mass
328.1598
XLogP
2.18
TPSA
69.64
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
81.81
Supplementary Information
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