CCCCN(CCCC)CC[O][Sn]([CH2]CCC)([CH2]CCC)[CH2]CCC
SMILES: CCCCN(CCCC)CC[O][Sn]([CH2]CCC)([CH2]CCC)[CH2]CCC

Molecular Processing

Molecular formula
C22H49NOSn
Molecular weight
462.35
Exact mass
463.2836
XLogP
7.25
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
19
Heavy atoms
25
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
117.11

Supplementary Information

Récupération des détails…

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→