Nombre: 3-(3-amino-2-cyanophenoxy)-N-cyclopentyl-2,2-dimethylpropanamide
SMILES:
CC(C)(COc1cccc(N)c1C#N)C(=O)NC1CCCC1Molecular Processing
Molecular formula
C17H23N3O2
Molecular weight
301.39
Exact mass
301.179
XLogP
2.6
TPSA
88.14
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
22
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
0.529
Molar refractivity
85.24
Supplementary Information
Obteniendo detalles…
Participa en 7 reacciones→