CCCN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)OCC2COC(C)(C)O2)cn3C2CC2)CC1
SMILES: CCCN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)OCC2COC(C)(C)O2)cn3C2CC2)CC1

Molecular Processing

Molecular formula
C26H34FN3O5
Molecular weight
487.57
Exact mass
487.2482
XLogP
3.32
TPSA
73.24
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
35
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.615
Molar refractivity
130.57

Supplementary Information

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