c1ccc([CH2][Sn]23[CH2]CCN(CC[CH2]2)CC[CH2]3)cc1
SMILES: c1ccc([CH2][Sn]23[CH2]CCN(CC[CH2]2)CC[CH2]3)cc1

Molecular Processing

Molecular formula
C16H25NSn
Molecular weight
350.09
Exact mass
351.1009
XLogP
3.72
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
18
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
80.61

Supplementary Information

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