CCOC(=O)CN1CCC(C#N)(c2ccc(OC(F)F)c(OC3CCCC3)c2)CC1
SMILES: CCOC(=O)CN1CCC(C#N)(c2ccc(OC(F)F)c(OC3CCCC3)c2)CC1

Molecular Processing

Molecular formula
C22H28F2N2O4
Molecular weight
422.47
Exact mass
422.2017
XLogP
4.03
TPSA
71.79
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
30
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
105.56

Supplementary Information

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