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| CAS No.: | 895155-57-4 |
|---|---|
| Name: | [1-(Tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone |
| Molecular Structure: | |
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| Formula: | C22H29NO2 |
| Molecular Weight: | 339.22 |
| Synonyms: | Methanone, [1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-; |
| Density: | 1.153 g/cm3 |
| Boiling Point: | 474.859 °C at 760 mmHg |
| Flash Point: | 240.986 °C |
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This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
Specification
The Methanone, [1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-, with the CAS registry number , is also known as A-834,735. This chemical's molecular formula is C22H29NO2 and molecular weight is 339.22. What's more, its systematic name is called A-834735. This chemical is a drug developed by Abbott Laboratories which acts as a potent cannabinoid receptor full agonist at both the CB1 and CB2 receptors.
Physical properties about Methanone, [1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)- are: (1)ACD/LogP: 4.373; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.37; (4)ACD/LogD (pH 7.4): 4.37; (5)ACD/BCF (pH 5.5): 1239.70; (6)ACD/BCF (pH 7.4): 1239.70; (7)ACD/KOC (pH 5.5): 5698.94; (8)ACD/KOC (pH 7.4): 5698.94; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 31.23 Å2; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 100.262 cm3; (15)Molar Volume: 294.433 cm3; (16)Surface Tension: 40.60 dyne/cm; (17)Density: 1.153 g/cm3; (18)Flash Point: 240.986 °C; (19)Enthalpy of Vaporization: 73.827 kJ/mol; (20)Boiling Point: 474.859 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c2cn(c1ccccc12)CC3CCOCC3)C4C(C)(C)C4(C)C
(2) InChI: InChI=1S/C22H29NO2/c1-21(2)20(22(21,3)4)19(24)17-14-23(13-15-9-11-25-12-10-15)18-8-6-5-7-16(17)18/h5-8,14-15,20H,9-13H2,1-4H3
(3) InChIKey: NQTMRZNYLIGQCF-UHFFFAOYSA-N