Name: N-[1-(benzofuran-5-yl)-2-(dimethylamino)-2-oxoethyl]-L-leucine
SMILES:
CC(C)C[C@H](NC(C(=O)N(C)C)c1ccc2occc2c1)C(=O)OMolecular Processing
Molecular formula
C18H24N2O4
Molecular weight
332.4
Exact mass
332.1736
XLogP
2.65
TPSA
82.78
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
24
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
0.444
Molar refractivity
91.66
Supplementary Information
Details werden geladen…
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