Name: ethyl 3-[3-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzyloxy]phenyl]propionate
SMILES:
CCOC(=O)CCc1cccc(OCc2ccc(OCc3nc(-c4ccccc4)oc3C)cc2)c1Molecular Processing
Molecular formula
C29H29NO5
Molecular weight
471.55
Exact mass
471.2046
XLogP
6.3
TPSA
70.79
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
35
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.241
Molar refractivity
133.18
Supplementary Information
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