CC(=O)OC1CCC2(C)C(CCC3C2CCC2(C)C(CC[N+](=O)[O-])CCC32O)C1
SMILES: CC(=O)OC1CCC2(C)C(CCC3C2CCC2(C)C(CC[N+](=O)[O-])CCC32O)C1

Molecular Processing

Molecular formula
C23H37NO5
Molecular weight
407.55
Exact mass
407.2672
XLogP
4.36
TPSA
89.67
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
29
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
8
Undefined stereo
8
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.957
Molar refractivity
108.71

Supplementary Information

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