CC(=O)c1c(-c2ccc(F)cc2)nn2c(NC3CCCC3)cccc12
Nombre: 1-[7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone
SMILES: CC(=O)c1c(-c2ccc(F)cc2)nn2c(NC3CCCC3)cccc12

Molecular Processing

Molecular formula
C20H20FN3O
Molecular weight
337.4
Exact mass
337.159
XLogP
4.7
TPSA
46.4
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
25
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
96.47

Supplementary Information

InChIKey: BTGJRHAIEUPLAI-UHFFFAOYSA-N
Sinónimos
SCHEMBL5459554BTGJRHAIEUPLAI-UHFFFAOYSA-N1-[7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone1-[7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-alpha]pyridin-3-yl]ethanone
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