CCCCCCCn1cc[n+](CCCCc2ccc(NC(C)=O)cc2)c1
SMILES: CCCCCCCn1cc[n+](CCCCc2ccc(NC(C)=O)cc2)c1

Molecular Processing

Molecular formula
C22H34N3O+
Molecular weight
356.53
Exact mass
356.2696
XLogP
4.73
TPSA
37.91
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
12
Heavy atoms
26
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
1
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
107.07

Supplementary Information

Obteniendo detalles…

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