COCCOc1cccc(F)c1Nc1nc(Nc2ccc3c(c2)NC(=O)CCC3)ncc1Cl
SMILES: COCCOc1cccc(F)c1Nc1nc(Nc2ccc3c(c2)NC(=O)CCC3)ncc1Cl

Molecular Processing

Molecular formula
C23H23ClFN5O3
Molecular weight
471.92
Exact mass
471.1473
XLogP
5.06
TPSA
97.4
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
33
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.261
Molar refractivity
125.39

Supplementary Information

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