C[C@@H]1CCCN1C[C@@H]1CCCN1C(=O)c1ccc(-c2ccc(C(=O)C3CC3)cc2)cc1F
SMILES: C[C@@H]1CCCN1C[C@@H]1CCCN1C(=O)c1ccc(-c2ccc(C(=O)C3CC3)cc2)cc1F

Molecular Processing

Molecular formula
C27H31FN2O2
Molecular weight
434.56
Exact mass
434.237
XLogP
5.17
TPSA
40.62
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
32
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.481
Molar refractivity
123.22

Supplementary Information

Récupération des détails…

Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→