N#CC1CC(F)CN1C(=O)CNC12CCC(F)(CC1)CC2
SMILES: N#CC1CC(F)CN1C(=O)CNC12CCC(F)(CC1)CC2

Molecular Processing

Molecular formula
C15H21F2N3O
Molecular weight
297.35
Exact mass
297.1653
XLogP
1.85
TPSA
56.13
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.867
Molar refractivity
72.9

Supplementary Information

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