CC1CCC(N)N1c1c(F)c(N)c2c(=O)c(C(=O)O)cn(C3CC3)c2c1F
SMILES: CC1CCC(N)N1c1c(F)c(N)c2c(=O)c(C(=O)O)cn(C3CC3)c2c1F

Molecular Processing

Molecular formula
C18H20F2N4O3
Molecular weight
378.38
Exact mass
378.1503
XLogP
2.17
TPSA
114.58
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
27
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
96.92

Supplementary Information

Details werden geladen…

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