(6-phenylmethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone

Modify Date: 2025-08-28 16:28:54

(6-phenylmethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Structure
(6-phenylmethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone structure
 Common Name (6-phenylmethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
CAS Number 147920-10-3 Molecular Weight 469.57800
Density 1.258g/cm3 Boiling Point 721.8ºC at 760mmHg
Molecular Formula C28H31N5O2 Melting Point N/A
MSDS N/A Flash Point 390.3ºC

 Names

Name (6-phenylmethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone

 Chemical & Physical Properties

Density 1.258g/cm3
Boiling Point 721.8ºC at 760mmHg
Molecular Formula C28H31N5O2
Molecular Weight 469.57800
Flash Point 390.3ºC
Exact Mass 469.24800
PSA 73.49000
LogP 5.00050
Vapour Pressure 1.1E-20mmHg at 25°C
Index of Refraction 1.674
InChIKey XBONUMIBPKOTKV-UHFFFAOYSA-N
SMILES CC(C)Nc1cccnc1N1CCN(C(=O)c2cc3ccc(OCc4ccccc4)cc3[nH]2)CC1
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Chemsrc provides CAS#:147920-10-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (6-phenylmethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone>> amp version: (6-phenylmethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone

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