N[C@H]1CC[C@H](c2c[nH]c3ccc(F)cc32)CC1
الاسم: trans-4-(5-fluoro-1H-indol-3-yl)-cyclohexylamine
SMILES: N[C@H]1CC[C@H](c2c[nH]c3ccc(F)cc32)CC1

Molecular Processing

Molecular formula
C14H17FN2
Molecular weight
232.3
Exact mass
232.1376
XLogP
3.29
TPSA
41.81
H-bond donors
2
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
17
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
67.44

Supplementary Information

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