CC(C)NC(=O)C1CCC(Oc2cccc(N)c2C#N)CC1
Nombre: 4-(3-amino-2-cyanophenoxy)-N-isopropylcyclohexanecarboxamide
SMILES: CC(C)NC(=O)C1CCC(Oc2cccc(N)c2C#N)CC1

Molecular 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
4
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
85.22

Supplementary Information

Obteniendo detalles…

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