trivial
RCS-4
SR-19
systemic
(4-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone
2-(4-methoxyphenyl)-1-(1-pentyl-indol-3-yl)methanone
RCS-4
SR-19
systemic
(4-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone
2-(4-methoxyphenyl)-1-(1-pentyl-indol-3-yl)methanone
Identifiers
InChIKey: OZCYJKDWRUIFFE-UHFFFAOYSA-N
Formula: C21H23NO2
CAS Registry numbers:
1345966-78-0
Descriptors
Bioavailability-related
Molecular weight: 321.17 DaPartition coefficient: 5.07
H bond donors: 0
H bond acceptors: 3
Rotatable bonds: 7
Molar refractivity: 97.89 J mol-1 K-1
Polar surface area: 31.23 Å2
Generic
Stereocenters: 0Heteroatoms: 3
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 3Heterocycles: 1
Aromatic rings: 3
Aromatic carbocycles: 2
Aromatic heterocycles: 1
Aliphatic rings: 0
Aliphatic carbocycles: 0
Aliphatic heterocycles: 0