NC1CCC(c2c[nH]c3ccc(F)cc23)C1
الاسم: 3-(5-fluoro-1H-indol-3-yl)-cyclopentylamine
SMILES: NC1CCC(c2c[nH]c3ccc(F)cc23)C1

Molecular Processing

Molecular formula
C13H15FN2
Molecular weight
218.27
Exact mass
218.1219
XLogP
2.9
TPSA
41.81
H-bond donors
2
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
16
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
62.82

Supplementary Information

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