Nombre: methyl N-[1-(benzofuran-5-yl)-2-(dimethylamino)-2-oxoethyl]-L-leucinate
SMILES:
COC(=O)[C@H](CC(C)C)NC(C(=O)N(C)C)c1ccc2occc2c1Molecular Processing
Molecular formula
C19H26N2O4
Molecular weight
346.43
Exact mass
346.1893
XLogP
2.74
TPSA
71.78
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.474
Molar refractivity
96.04
Supplementary Information
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