CC(C)(C)OC(=O)[C@H](N)Cc1ccc(OCc2ccccc2)cc1
Name: product
SMILES: CC(C)(C)OC(=O)[C@H](N)Cc1ccc(OCc2ccccc2)cc1

Molecular Processing

Molecular formula
C20H25NO3
Molecular weight
327.42
Exact mass
327.1834
XLogP
3.48
TPSA
61.55
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
94.74

Supplementary Information

Details werden geladen…

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