CC(C)(C)C(N)C(=O)N1CCC2C1C(Oc1ccc(F)c(F)c1)CN2C1CCOCC1
Name: 26
SMILES: CC(C)(C)C(N)C(=O)N1CCC2C1C(Oc1ccc(F)c(F)c1)CN2C1CCOCC1

Molecular Processing

Molecular formula
C23H33F2N3O3
Molecular weight
437.53
Exact mass
437.249
XLogP
2.55
TPSA
68.03
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
31
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.696
Molar refractivity
112.66

Supplementary Information

Details werden geladen…

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