trivial
2F-QMPSB
systemic
quinolin-8-yl 3-((4,4-difluoropiperidin-1-yl)sulfonyl)-4-methylbenzoate
8-quinolinyl 4-methyl-3-[(4,4-difluoropiperidin-1-yl)sulfonyl]benzoate

Identifiers

InChIKey: JOSWCKYCXJMLNM-UHFFFAOYSA-N

Formula: C22H20F2N2O4S

CAS Registry numbers:

Descriptors

Bioavailability-related

Molecular weight: 446.11 Da
Partition coefficient: 4.18
H bond donors: 0
H bond acceptors: 6
Rotatable bonds: 5
Molar refractivity: 110.82 J mol-1 K-1
Polar surface area: 76.57 Å2

Generic

Stereocenters: 0
Heteroatoms: 9
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0

Ring-related

Rings: 4
Heterocycles: 2
Aromatic rings: 3
Aromatic carbocycles: 2
Aromatic heterocycles: 1
Aliphatic rings: 1
Aliphatic carbocycles: 0
Aliphatic heterocycles: 1