trivial
5-MeO-MPMI
systemic
5-Methoxy-3-{[(2'R')-1-methylpyrrolidin-2-yl]methyl}-1'H'-indole
5-MeO-MPMI
systemic
5-Methoxy-3-{[(2'R')-1-methylpyrrolidin-2-yl]methyl}-1'H'-indole
Identifiers
InChIKey: MKEGUJPBCIXABO-GFCCVEGCSA-N
Formula: C15H20N2O
CAS Registry numbers:
143321-57-7
Descriptors
Bioavailability-related
Molecular weight: 244.16 DaPartition coefficient: 2.81
H bond donors: 1
H bond acceptors: 3
Rotatable bonds: 3
Molar refractivity: 74.21 J mol-1 K-1
Polar surface area: 28.26 Å2
Generic
Stereocenters: 1Heteroatoms: 3
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 3Heterocycles: 2
Aromatic rings: 2
Aromatic carbocycles: 1
Aromatic heterocycles: 1
Aliphatic rings: 1
Aliphatic carbocycles: 0
Aliphatic heterocycles: 1