COc1cc(N2CCC(N(C)C)CC2)c(C)cc1[N+](=O)[O-]
SMILES: COc1cc(N2CCC(N(C)C)CC2)c(C)cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C15H23N3O3
Molecular weight
293.37
Exact mass
293.1739
XLogP
2.44
TPSA
58.85
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
83.31

Supplementary Information

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