CC1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn4c3c2CCC4C)CC1
SMILES: CC1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn4c3c2CCC4C)CC1

Molecular Processing

Molecular formula
C20H23FN2O3
Molecular weight
358.41
Exact mass
358.1693
XLogP
3.58
TPSA
62.54
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
26
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
98.77

Supplementary Information

Details werden geladen…

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