C=CCOC1CCC(NCC(O)C(N)Cc2cc(F)cc(F)c2)C1
SMILES: C=CCOC1CCC(NCC(O)C(N)Cc2cc(F)cc(F)c2)C1

Molecular Processing

Molecular formula
C18H26F2N2O2
Molecular weight
340.41
Exact mass
340.1962
XLogP
1.91
TPSA
67.51
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
89.62

Supplementary Information

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