trivial
1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-2-(pyrrolidin-1-yl)-ethanone
Indapyrophenidone
1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-2-(pyrrolidin-1-yl)-ethanone
Indapyrophenidone
Identifiers
InChIKey: JFDZZTSFBTYYDF-UHFFFAOYSA-N
Formula: C21H23NO
CAS Registry numbers:
Descriptors
Bioavailability-related
Molecular weight: 305.18 DaPartition coefficient: 4.20
H bond donors: 0
H bond acceptors: 2
Rotatable bonds: 4
Molar refractivity: 92.79 J mol-1 K-1
Polar surface area: 20.31 Å2
Generic
Stereocenters: 1Heteroatoms: 2
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 4Heterocycles: 1
Aromatic rings: 2
Aromatic carbocycles: 2
Aromatic heterocycles: 0
Aliphatic rings: 2
Aliphatic carbocycles: 1
Aliphatic heterocycles: 1