CC1CNC(c2ccc(NC(=O)c3ccccn3)cc2F)C1
SMILES: CC1CNC(c2ccc(NC(=O)c3ccccn3)cc2F)C1

Molecular Processing

Molecular formula
C17H18FN3O
Molecular weight
299.35
Exact mass
299.1434
XLogP
3.14
TPSA
54.02
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
83.11

Supplementary Information

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