trivial
Acrylfentanyl
systemic
'N'-Phenyl-'N'-[1-(2-phenylethyl)piperidin-4-yl]prop-2-enamide
Acrylfentanyl
systemic
'N'-Phenyl-'N'-[1-(2-phenylethyl)piperidin-4-yl]prop-2-enamide
Identifiers
InChIKey: RFQNLMWUIJJEQF-UHFFFAOYSA-N
Formula: C22H26N2O
CAS Registry numbers:
82003-75-6
Descriptors
Bioavailability-related
Molecular weight: 334.20 DaPartition coefficient: 3.91
H bond donors: 0
H bond acceptors: 3
Rotatable bonds: 7
Molar refractivity: 103.73 J mol-1 K-1
Polar surface area: 23.55 Å2
Generic
Stereocenters: 0Heteroatoms: 3
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 1
Ring-related
Rings: 3Heterocycles: 1
Aromatic rings: 2
Aromatic carbocycles: 2
Aromatic heterocycles: 0
Aliphatic rings: 1
Aliphatic carbocycles: 0
Aliphatic heterocycles: 1