CCCOCCN(CCOCCC)c1ccc(-n2c(C)nc(C)cc2=O)cc1F
SMILES: CCCOCCN(CCOCCC)c1ccc(-n2c(C)nc(C)cc2=O)cc1F

Molecular Processing

Molecular formula
C22H32FN3O3
Molecular weight
405.51
Exact mass
405.2428
XLogP
3.65
TPSA
56.59
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
29
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
113.7

Supplementary Information

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