Cc1nccn1-c1ccc(N2C[C@H](CNc3ccon3)OC2=O)cc1F
SMILES: Cc1nccn1-c1ccc(N2C[C@H](CNc3ccon3)OC2=O)cc1F

Molecular Processing

Molecular formula
C17H16FN5O3
Molecular weight
357.35
Exact mass
357.1237
XLogP
2.75
TPSA
85.42
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
90.87

Supplementary Information

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