Fc1ccc(NCC2CCCC2)c(F)c1F
이름: cyclopentylmethyl-(2,3,4-trifluorophenyl)-amine
SMILES: Fc1ccc(NCC2CCCC2)c(F)c1F

Molecular Processing

Molecular formula
C12H14F3N
Molecular weight
229.24
Exact mass
229.1078
XLogP
3.71
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
56.76

Supplementary Information

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