trivial
Alpha-methylfentanyl butanamide analogue
Isobutyrylfentanyl
ISOBUTYRYL FENTANYL
systemic
2-methyl-N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide

Identifiers

InChIKey: WRPFPNIHTOSMKU-UHFFFAOYSA-N

Formula: C23H30N2O

CAS Registry numbers:
119618-70-1

Descriptors

Bioavailability-related

Molecular weight: 350.24 Da
Partition coefficient: 4.38
H bond donors: 0
H bond acceptors: 3
Rotatable bonds: 7
Molar refractivity: 108.37 J mol-1 K-1
Polar surface area: 23.55 Å2

Generic

Stereocenters: 0
Heteroatoms: 3
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 1

Ring-related

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