CC(=O)NC(Cc1cc(F)cc(F)c1)C(O)CNC1(c2cccc(Br)c2)CCC(=O)CC1
SMILES: CC(=O)NC(Cc1cc(F)cc(F)c1)C(O)CNC1(c2cccc(Br)c2)CCC(=O)CC1

Molecular Processing

Molecular formula
C24H27BrF2N2O3
Molecular weight
509.39
Exact mass
508.1173
XLogP
3.76
TPSA
78.43
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
32
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
120.97

Supplementary Information

Obteniendo detalles…

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