CCCN(CCC)C1COc2cccc(N=[N+]=[N-])c2C1
SMILES: CCCN(CCC)C1COc2cccc(N=[N+]=[N-])c2C1

Molecular Processing

Molecular formula
C15H22N4O
Molecular weight
274.37
Exact mass
274.1794
XLogP
4.05
TPSA
61.23
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
80.39

Supplementary Information

Obteniendo detalles…

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