CCN(CCO)CCCCC[C@H]1CC[C@H](N(C)C(=O)Oc2ccc(F)c(F)c2)CC1
SMILES: CCN(CCO)CCCCC[C@H]1CC[C@H](N(C)C(=O)Oc2ccc(F)c(F)c2)CC1

Molecular Processing

Molecular formula
C23H36F2N2O3
Molecular weight
426.55
Exact mass
426.2694
XLogP
4.83
TPSA
53.01
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
30
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.696
Molar refractivity
113.56

Supplementary Information

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