trivial
UR-144
systemic
(1-pentyl-1H-indol-3-yl)-(2, 2, 3, 3-tetramethyl-cyclopropyl)methanone
(1-pentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
UR-144
systemic
(1-pentyl-1H-indol-3-yl)-(2, 2, 3, 3-tetramethyl-cyclopropyl)methanone
(1-pentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
Identifiers
InChIKey: NBMMIBNZVQFQEO-UHFFFAOYSA-N
Formula: C21H29NO
CAS Registry numbers:
1199943-44-6
Descriptors
Bioavailability-related
Molecular weight: 311.22 DaPartition coefficient: 5.70
H bond donors: 0
H bond acceptors: 2
Rotatable bonds: 6
Molar refractivity: 96.85 J mol-1 K-1
Polar surface area: 22.00 Å2
Generic
Stereocenters: 0Heteroatoms: 2
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 3Heterocycles: 1
Aromatic rings: 2
Aromatic carbocycles: 1
Aromatic heterocycles: 1
Aliphatic rings: 1
Aliphatic carbocycles: 1
Aliphatic heterocycles: 0