CC(C)(C)[C@H](N)C(=O)N[C@@H]1CCN(Cc2ccccc2)C1
Nombre: 2a
SMILES: CC(C)(C)[C@H](N)C(=O)N[C@@H]1CCN(Cc2ccccc2)C1

Molecular Processing

Molecular formula
C17H27N3O
Molecular weight
289.42
Exact mass
289.2154
XLogP
1.75
TPSA
58.36
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
85.7

Supplementary Information

Obteniendo detalles…

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