CC1(C)CCCC(C)(C)[NH+]1c1ccccc1[B-](F)(F)F
SMILES: CC1(C)CCCC(C)(C)[NH+]1c1ccccc1[B-](F)(F)F

Molecular Processing

Molecular formula
C15H23BF3N
Molecular weight
285.16
Exact mass
285.1876
XLogP
3
TPSA
4.44
H-bond donors
1
H-bond acceptors
0
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
77.79

Supplementary Information

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