Nombre: N-(1-(3-amino-2-cyanophenoxy)-2-methylpropan-2-yl)cyclohexanecarboxamide
SMILES:
CC(C)(COc1cccc(N)c1C#N)NC(=O)C1CCCCC1Molecular Processing
Molecular formula
C18H25N3O2
Molecular weight
315.42
Exact mass
315.1947
XLogP
2.99
TPSA
88.14
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
89.86
Supplementary Information
Obteniendo detalles…
Participa en 7 reacciones→