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. 2024 Apr 2;17(4):458. doi: 10.3390/ph17040458

Table 2.

Results of physicochemical properties for 3-(N-phenylmethyliden)amino-4-imino-3,5-dihydro-4H-chromeno[2,3-d]pyrimidine 10(a-i) and 10-(N-phenylmethyliden)amino-11-imino-11H-naphto[1′,2′:5,6]pyrano[2,3-d]pyrimidine 10(j-l) issued from SwissADME server (http://www.swissadme.ch/) [27].

Prod. Structure MW (g/mol) Log P Log S tPSA (Å2) HBA HBD RB Fract. Csp3 LV
10a graphic file with name pharmaceuticals-17-00458-i021.jpg 416.52 4.07 −4.93 69.74 4 1 6 0.29 0
10b graphic file with name pharmaceuticals-17-00458-i022.jpg 389.45 3.28 −4.55 86.73 5 2 5 0.23 0
10c graphic file with name pharmaceuticals-17-00458-i023.jpg 373.45 3.76 −4.70 66.50 4 1 5 0.23 0
10d graphic file with name pharmaceuticals-17-00458-i024.jpg 345.40 3.29 −4.22 66.50 4 1 3 0.15 0
10e graphic file with name pharmaceuticals-17-00458-i025.jpg 318.33 2.66 −3.86 83.49 5 2 2 0.06 0
10f graphic file with name pharmaceuticals-17-00458-i026.jpg 320.33 2.98 −4.01 63.26 4 1 2 0.06 0
10g graphic file with name pharmaceuticals-17-00458-i027.jpg 372.46 3.97 −5.06 42.65 3 0 4 0.22 0
10h graphic file with name pharmaceuticals-17-00458-i028.jpg 348.36 2.86 −3.93 92.72 6 2 3 0.11 0
10i graphic file with name pharmaceuticals-17-00458-i029.jpg 332.36 3.17 −4.07 72.49 5 1 3 0.11 0
10j graphic file with name pharmaceuticals-17-00458-i030.jpg 395.46 3.66 −5.35 66.50 4 1 3 0.12 0
10k graphic file with name pharmaceuticals-17-00458-i031.jpg 389.45 3.28 −4.55 86.73 5 2 5 0.23 0
10l graphic file with name pharmaceuticals-17-00458-i032.jpg 352.39 3.32 −5.14 63.26 4 1 2 0.05 0

MW, molecular weight; Log P, water/octanol partition coefficient; Log S, water solubility; tPSA, topological polar surface area; HBA, hydrogen bond acceptor; HBD, hydrogen bond donor; RB, rotatable bonds; LV, number of Lipinski’s rule of 5 violations.