COc1ccc(Oc2c(OC)cc([N+](=O)[O-])c3nccc(C)c23)cc1
SMILES: COc1ccc(Oc2c(OC)cc([N+](=O)[O-])c3nccc(C)c23)cc1

Molecular Processing

Molecular formula
C18H16N2O5
Molecular weight
340.34
Exact mass
340.1059
XLogP
4.26
TPSA
83.72
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
92.75

Supplementary Information

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