CC(C)(C)CN1C(=O)CC(=O)N(CC(C)(C)C)c2ccccc21
SMILES: CC(C)(C)CN1C(=O)CC(=O)N(CC(C)(C)C)c2ccccc21

Molecular Processing

Molecular formula
C19H28N2O2
Molecular weight
316.44
Exact mass
316.2151
XLogP
3.85
TPSA
40.62
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.579
Molar refractivity
94.68

Supplementary Information

Récupération des détails…

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