Name: 6-benzyloxy-8-{2-[2-(4-ethoxyphenyl)-1,1-dimethylethylamino]-1-hydroxyethyl}-4H-benzo[1,4]oxazin-3-one
SMILES:
CCOc1ccc(CC(C)(C)NCC(O)c2cc(OCc3ccccc3)cc3c2OCC(=O)N3)cc1Molecular Processing
Molecular formula
C29H34N2O5
Molecular weight
490.6
Exact mass
490.2468
XLogP
4.64
TPSA
89.05
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
36
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.345
Molar refractivity
139.7
Supplementary Information
Details werden geladen…
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