NC1CCC(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)C1
SMILES: NC1CCC(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)C1

Molecular Processing

Molecular formula
C18H19FN2O3
Molecular weight
330.36
Exact mass
330.138
XLogP
2.77
TPSA
85.32
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
24
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
87.96

Supplementary Information

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