Name: 3-amino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(4-fluorophenyl)benzamide
SMILES:
Nc1cccc(C(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2ccc(F)cc2)c1Molecular Processing
Molecular formula
C27H27F2N3O2
Molecular weight
463.53
Exact mass
463.2071
XLogP
4.79
TPSA
66.64
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
34
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.259
Molar refractivity
128.83
Supplementary Information
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