CC(C)(C)OC(=O)N1CCNC(C=O)(Cc2ccc(F)cc2F)C1
Nombre: aldehyde
SMILES: CC(C)(C)OC(=O)N1CCNC(C=O)(Cc2ccc(F)cc2F)C1

Molecular Processing

Molecular formula
C17H22F2N2O3
Molecular weight
340.37
Exact mass
340.1598
XLogP
2.29
TPSA
58.64
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
84.67

Supplementary Information

Obteniendo detalles…

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