CC(C)(C)OC(=O)N[C@H](/C=C\Cc1ccccc1)Cc1ccccc1
SMILES: CC(C)(C)OC(=O)N[C@H](/C=C\Cc1ccccc1)Cc1ccccc1

Molecular Processing

Molecular formula
C22H27NO2
Molecular weight
337.46
Exact mass
337.2042
XLogP
4.92
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.318
Molar refractivity
102.59

Supplementary Information

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