O=C1NCN(c2ccccc2)C12CCN(CC=CC(O)c1ccc(F)cc1)CC2
SMILES: O=C1NCN(c2ccccc2)C12CCN(CC=CC(O)c1ccc(F)cc1)CC2

Molecular Processing

Molecular formula
C23H26FN3O2
Molecular weight
395.48
Exact mass
395.2009
XLogP
2.84
TPSA
55.81
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
29
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.348
Molar refractivity
110.84

Supplementary Information

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