CC(=O)NCC1CN(c2ccc(C3CCN(Cc4ccccc4)C3)c(F)c2)C(=O)O1
SMILES: CC(=O)NCC1CN(c2ccc(C3CCN(Cc4ccccc4)C3)c(F)c2)C(=O)O1

Molecular Processing

Molecular formula
C23H26FN3O3
Molecular weight
411.48
Exact mass
411.1958
XLogP
3.28
TPSA
61.88
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
30
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.391
Molar refractivity
111.78

Supplementary Information

Details werden geladen…

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