CC12CCC3C(CCC4C(=[N+]=[N-])C(=O)CCC43C)C1CCC2O
SMILES: CC12CCC3C(CCC4C(=[N+]=[N-])C(=O)CCC43C)C1CCC2O

Molecular Processing

Molecular formula
C19H28N2O2
Molecular weight
316.45
Exact mass
316.2151
XLogP
3.24
TPSA
73.7
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
23
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
7
Undefined stereo
7
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.895
Molar refractivity
86.75

Supplementary Information

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