Name: (S)-4-methyl-2-[4-(2-methyl-benzooxazol-4-yloxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-pentanoic acid methyl ester
SMILES:
COC(=O)[C@H](CC(C)C)N1CC(Oc2cccc3oc(C)nc23)=CC1=OMolecular Processing
Molecular formula
C19H22N2O5
Molecular weight
358.39
Exact mass
358.1529
XLogP
2.83
TPSA
81.87
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
26
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
0.421
Molar refractivity
94.43
Supplementary Information
Details werden geladen…
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