COc1cc2c(cc1OC)C(C)N(C(=O)Cc1ccccc1[N+](=O)[O-])CC2
SMILES: COc1cc2c(cc1OC)C(C)N(C(=O)Cc1ccccc1[N+](=O)[O-])CC2

Molecular Processing

Molecular formula
C20H22N2O5
Molecular weight
370.41
Exact mass
370.1529
XLogP
3.3
TPSA
81.91
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
100.18

Supplementary Information

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