CC1(CCc2ccccc2OCc2ccccc2)COC(=O)N1
Name: 4-(2-(2-benzyloxyphenyl)ethyl)-4-methyl-2-oxazolidinone
SMILES: CC1(CCc2ccccc2OCc2ccccc2)COC(=O)N1

Molecular Processing

Molecular formula
C19H21NO3
Molecular weight
311.38
Exact mass
311.1521
XLogP
3.7
TPSA
47.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
88.43

Supplementary Information

Details werden geladen…

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