trivial
ADB-PINACA
systemic
N-​(1-​amino-​3,​3-​dimethyl-​1-​oxobutan-​2-​yl)-​1-​pentyl-​1H-​indazole-​3-​carboxamide
'N'-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-pentyl-1'H'-indazole-3-carboxamide

Identifiers

InChIKey: FWTARAXQGJRQKN-UHFFFAOYSA-N

Formula: C19H28N4O2

CAS Registry numbers:
1633766-73-0

Descriptors

Bioavailability-related

Molecular weight: 344.22 Da
Partition coefficient: 2.86
H bond donors: 3
H bond acceptors: 6
Rotatable bonds: 9
Molar refractivity: 99.16 J mol-1 K-1
Polar surface area: 90.01 Å2

Generic

Stereocenters: 1
Heteroatoms: 6
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 2

Ring-related

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