CCc1cccc(CNC[C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)c2ccc3c(c2)C(O)CC3)c1
SMILES: CCc1cccc(CNC[C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)c2ccc3c(c2)C(O)CC3)c1

Molecular Processing

Molecular formula
C29H32F2N2O3
Molecular weight
494.58
Exact mass
494.2381
XLogP
4
TPSA
81.59
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
36
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
3
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.345
Molar refractivity
134.57

Supplementary Information

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