COc1ccc([N+](=O)[O-])cc1CN1CC2(CCN(CCCOc3ccccc3)CC2)OC1=O
SMILES: COc1ccc([N+](=O)[O-])cc1CN1CC2(CCN(CCCOc3ccccc3)CC2)OC1=O

Molecular Processing

Molecular formula
C24H29N3O6
Molecular weight
455.51
Exact mass
455.2056
XLogP
3.86
TPSA
94.38
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
33
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.458
Molar refractivity
121.5

Supplementary Information

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