trivial
CUMYL-PINACA
systemic
1-pentyl-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide
CUMYL-PINACA
systemic
1-pentyl-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide
Identifiers
InChIKey: LCBASRYREGWIJT-UHFFFAOYSA-N
Formula: C22H27N3O
CAS Registry numbers:
1400742-15-5
Descriptors
Bioavailability-related
Molecular weight: 349.22 DaPartition coefficient: 4.89
H bond donors: 1
H bond acceptors: 4
Rotatable bonds: 8
Molar refractivity: 106.19 J mol-1 K-1
Polar surface area: 46.92 Å2
Generic
Stereocenters: 0Heteroatoms: 4
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 1
Ring-related
Rings: 3Heterocycles: 1
Aromatic rings: 3
Aromatic carbocycles: 2
Aromatic heterocycles: 1
Aliphatic rings: 0
Aliphatic carbocycles: 0
Aliphatic heterocycles: 0