Nombre: (S)-2-[4-(benzooxazol-4-yloxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-4-methyl-pentanoic acid methyl ester
SMILES:
COC(=O)[C@H](CC(C)C)N1CC(Oc2cccc3ocnc23)=CC1=OMolecular Processing
Molecular formula
C18H20N2O5
Molecular weight
344.37
Exact mass
344.1372
XLogP
2.52
TPSA
81.87
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.389
Molar refractivity
89.69
Supplementary Information
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