N#CC1CC(F)CN1C(=O)CNC12CCC(C(=O)Nc3ccc(Cl)cc3)(CC1)CC2
SMILES: N#CC1CC(F)CN1C(=O)CNC12CCC(C(=O)Nc3ccc(Cl)cc3)(CC1)CC2

Molecular Processing

Molecular formula
C22H26ClFN4O2
Molecular weight
432.93
Exact mass
432.1728
XLogP
3.42
TPSA
85.23
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
30
Rings
5
Aromatic rings
1
Saturated rings
4
Aliphatic rings
4
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.591
Molar refractivity
111.58

Supplementary Information

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