CCc1cccc(CNC[C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)c2ccc(-c3ncco3)cc2)c1
SMILES: CCc1cccc(CNC[C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)c2ccc(-c3ncco3)cc2)c1

Molecular Processing

Molecular formula
C29H29F2N3O3
Molecular weight
505.57
Exact mass
505.2177
XLogP
4.67
TPSA
87.39
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
37
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.241
Molar refractivity
136.79

Supplementary Information

Récupération des détails…

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