N#CCCN1CCC(c2noc3cc(F)ccc23)CC1
SMILES: N#CCCN1CCC(c2noc3cc(F)ccc23)CC1

Molecular Processing

Molecular formula
C15H16FN3O
Molecular weight
273.31
Exact mass
273.1277
XLogP
3.06
TPSA
53.06
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
72.61

Supplementary Information

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