trivial
SDB-005
systemic
Naphthalen-1-yl-1-pentyl-1H-indazole-3- carboxylate
Naphthalen-1-yl 1-pentyl-1'H'-indazole-3-carboxylate
SDB-005
systemic
Naphthalen-1-yl-1-pentyl-1H-indazole-3- carboxylate
Naphthalen-1-yl 1-pentyl-1'H'-indazole-3-carboxylate
Identifiers
InChIKey: JBVNFKZVDLFOAY-UHFFFAOYSA-N
Formula: C23H22N2O2
CAS Registry numbers:
Descriptors
Bioavailability-related
Molecular weight: 358.17 DaPartition coefficient: 5.60
H bond donors: 0
H bond acceptors: 4
Rotatable bonds: 7
Molar refractivity: 108.16 J mol-1 K-1
Polar surface area: 44.12 Å2
Generic
Stereocenters: 0Heteroatoms: 4
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 4Heterocycles: 1
Aromatic rings: 4
Aromatic carbocycles: 3
Aromatic heterocycles: 1
Aliphatic rings: 0
Aliphatic carbocycles: 0
Aliphatic heterocycles: 0