Cc1ccc(-c2c(N3CCN(c4ccc(F)cc4)CC3)cc3c(c2C)OC(C)(C)C3)cc1
SMILES: Cc1ccc(-c2c(N3CCN(c4ccc(F)cc4)CC3)cc3c(c2C)OC(C)(C)C3)cc1

Molecular Processing

Molecular formula
C28H31FN2O
Molecular weight
430.57
Exact mass
430.242
XLogP
6.15
TPSA
15.71
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
32
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
130.59

Supplementary Information

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