trivial
BzODZ-EPyr
systemic
3-(3-Benzyl-1,2,4-oxadiazol-5-yl)-1-[2-(pyrrolidin-1-yl)ethyl]-1'H'-indole
BzODZ-EPyr
systemic
3-(3-Benzyl-1,2,4-oxadiazol-5-yl)-1-[2-(pyrrolidin-1-yl)ethyl]-1'H'-indole
Identifiers
InChIKey: RUVOQWMACBDQDK-UHFFFAOYSA-N
Formula: C23H24N4O
CAS Registry numbers:
Descriptors
Bioavailability-related
Molecular weight: 372.20 DaPartition coefficient: 4.38
H bond donors: 0
H bond acceptors: 5
Rotatable bonds: 6
Molar refractivity: 110.15 J mol-1 K-1
Polar surface area: 47.09 Å2
Generic
Stereocenters: 0Heteroatoms: 5
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 5Heterocycles: 3
Aromatic rings: 4
Aromatic carbocycles: 2
Aromatic heterocycles: 2
Aliphatic rings: 1
Aliphatic carbocycles: 0
Aliphatic heterocycles: 1