SMILES:
C#Cc1cc(C(=O)N[C@@H](Cc2ccccc2)[C@H](O)CNCc2cccc(C(F)(F)F)c2)cc(C(=O)N(CCC)CCC)c1Molecular Processing
Molecular formula
C34H38F3N3O3
Molecular weight
593.69
Exact mass
593.2865
XLogP
5.44
TPSA
81.67
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
14
Heavy atoms
43
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
161.42
Supplementary Information
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