COC(=O)C1(C)CCC2CC=CC=C2N1C(=O)C(F)(F)F
Nombre: 2-methyl-N-trifluoroacetyl-2-methoxycarbonyltetrahydroquinoline
SMILES: COC(=O)C1(C)CCC2CC=CC=C2N1C(=O)C(F)(F)F

Molecular Processing

Molecular formula
C14H16F3NO3
Molecular weight
303.28
Exact mass
303.1082
XLogP
2.56
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
21
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
67.89

Supplementary Information

Obteniendo detalles…

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