CC(=O)NCC1CN(c2cc[c]([Sn]([CH3])([CH3])[CH3])cc2)C(=O)O1
SMILES: CC(=O)NCC1CN(c2cc[c]([Sn]([CH3])([CH3])[CH3])cc2)C(=O)O1

Molecular Processing

Molecular formula
C15H22N2O3Sn
Molecular weight
397.06
Exact mass
398.0652
XLogP
1.69
TPSA
58.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
85.72

Supplementary Information

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