Crystallography Open Database

Information card for entry 7243279

Preview

Coordinates	7243279.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H29 N3 O5
Calculated formula	C24 H29 N3 O5
SMILES	CCN(CC)c1cc(c(cc1)/C=N/NC(=O)/C=C/C=C/c1cc2c(cc1)OCO2)O.CO
Title of publication	Structure-based design, synthesis, and biological evaluation of novel piperine‒resveratrol hybrids as antiproliferative agents targeting SIRT-2
Authors of publication	Tantawy, Ahmed H.; Meng, Xiang-Gao; Marzouk, Adel A.; Fouad, Ali; Abdelazeem, Ahmed H.; Youssif, Bahaa G. M.; Jiang, Hong; Wang, Man-Qun
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	41
Pages of publication	25738 - 25751
a	11.298 ± 0.003 Å
b	13.398 ± 0.003 Å
c	15.678 ± 0.004 Å
α	90°
β	107.247 ± 0.004°
γ	90°
Cell volume	2266.5 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0948
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.1263
Weighted residual factors for all reflections included in the refinement	0.1535
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
267814 (current)	2021-07-29	cif/ Adding structures of 7243279, 7243280, 7243281, 7243282, 7243283, 7243284 via cif-deposit CGI script.	7243279.cif