(E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one

C325H281N39O30 — CID 164966287

IUPAC(E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CC(C2=Cc3cc(-c4cc(O)cc5ccccc45)ccc3C2)C1.C=CC(=O)N1CC(c2cc3cc(-c4c(C)ccc5[nH]ncc45)ccc3o2)C1.C=CC(=O)N1CC(c2cc3cc(-c4cc(O)cc5ccccc45)ccc3o2)C1.C=CC(=O)N1CC(c2cc3ccc(-c4c(C)ccc5[nH]ncc45)cc3o2)C1.C=CC(=O)N1CC(c2cc3ccc(-c4cc(O)cc5ccccc45)cc3[nH]2)C1.C=CC(=O)N1CC(c2cc3ccc(-c4cc(O)cc5ccccc45)cc3o2)C1.C=CC(=O)N1CC(c2nc3cc(-c4c(C)ccc5[nH]ncc45)ccc3o2)C1.C=CC(=O)N1CC(c2nc3cc(-c4cc(O)cc5ccccc45)ccc3o2)C1.C=CC(=O)N1CC(c2nc3ccc(-c4c(C)ccc5[nH]ncc45)cc3[nH]2)C1.C=CC(=O)N1CC(c2nc3ccc(-c4cc(O)cc5ccccc45)cc3[nH]2)C1.C=CC(=O)N1CC(n2cnc3cc(-c4c(C)ccc5[nH]ncc45)ccc32)C1.CC#CC(=O)N1CC(c2cc3ccc(-c4c(C)ccc5[nH]ncc45)cc3o2)C1.CN(C)C/C=C/C(=O)N1CC(c2cc3ccc(-c4cc(O)cc5ccccc45)cc3o2)C1.Cc1ccc2[nH]ncc2c1-c1ccc2cc(C3CN(C(=O)/C=C/CN(C)C)C3)oc2c1
InChIInChI=1S/C27H26N2O3.C25H26N4O2.C25H21NO2.C24H20N2O2.2C24H19NO3.2C23H19N3O2.C23H18N2O3.2C22H19N3O2.2C21H19N5O.C21H18N4O2/c1-28(2)11-5-8-27(31)29-16-21(17-29)26-14-20-10-9-19(13-25(20)32-26)24-15-22(30)12-18-6-3-4-7-23(18)24;1-16-6-9-21-20(13-26-27-21)25(16)18-8-7-17-11-23(31-22(17)12-18)19-14-29(15-19)24(30)5-4-10-28(2)3;1-2-25(28)26-14-21(15-26)20-9-16-7-8-18(10-19(16)11-20)24-13-22(27)12-17-5-3-4-6-23(17)24;1-2-24(28)26-13-18(14-26)23-11-17-8-7-16(10-22(17)25-23)21-12-19(27)9-15-5-3-4-6-20(15)21;1-2-24(27)25-13-18(14-25)23-11-17-9-16(7-8-22(17)28-23)21-12-19(26)10-15-5-3-4-6-20(15)21;1-2-24(27)25-13-18(14-25)23-11-17-8-7-16(10-22(17)28-23)21-12-19(26)9-15-5-3-4-6-20(15)21;1-3-4-22(27)26-12-17(13-26)21-9-15-6-7-16(10-20(15)28-21)23-14(2)5-8-19-18(23)11-24-25-19;1-2-22(28)26-12-16(13-26)23-24-20-8-7-15(10-21(20)25-23)19-11-17(27)9-14-5-3-4-6-18(14)19;1-2-22(27)25-12-16(13-25)23-24-20-10-15(7-8-21(20)28-23)19-11-17(26)9-14-5-3-4-6-18(14)19;1-3-21(26)25-11-16(12-25)20-8-14-5-6-15(9-19(14)27-20)22-13(2)4-7-18-17(22)10-23-24-18;1-3-21(26)25-11-16(12-25)20-9-15-8-14(5-7-19(15)27-20)22-13(2)4-6-18-17(22)10-23-24-18;1-3-20(27)25-10-15(11-25)26-12-22-18-8-14(5-7-19(18)26)21-13(2)4-6-17-16(21)9-23-24-17;1-3-19(27)26-10-14(11-26)21-23-17-7-5-13(8-18(17)24-21)20-12(2)4-6-16-15(20)9-22-25-16;1-3-19(26)25-10-14(11-25)21-23-17-8-13(5-7-18(17)27-21)20-12(2)4-6-16-15(20)9-22-24-16/h3-10,12-15,21,30H,11,16-17H2,1-2H3;4-9,11-13,19H,10,14-15H2,1-3H3,(H,26,27);2-8,10-13,21,27H,1,9,14-15H2;2-12,18,25,27H,1,13-14H2;2*2-12,18,26H,1,13-14H2;5-11,17H,12-13H2,1-2H3,(H,24,25);2-11,16,27H,1,12-13H2,(H,24,25);2-11,16,26H,1,12-13H2;2*3-10,16H,1,11-12H2,2H3,(H,23,24);3-9,12,15H,1,10-11H2,2H3,(H,23,24);3-9,14H,1,10-11H2,2H3,(H,22,25)(H,23,24);3-9,14H,1,10-11H2,2H3,(H,22,24)/b8-5+;5-4+;;;;;;;;;;;;
InChIKeyCNDWHUYNQSUHEM-SKCFPQFSSA-N
MW5213.07 g/mol
LogP61.54
Rot. Bonds45

About (E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one

(E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one (PubChem CID 164966287) has the molecular formula C325H281N39O30 and a molecular weight of 5213.07 g/mol. Its IUPAC name is (E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name(E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one
PubChem CID164966287
Molecular FormulaC325H281N39O30
Molecular Weight5213.07 g/mol
Exact Mass5209.17
IUPAC Name(E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CC(C2=Cc3cc(-c4cc(O)cc5ccccc45)ccc3C2)C1.C=CC(=O)N1CC(c2cc3cc(-c4c(C)ccc5[nH]ncc45)ccc3o2)C1.C=CC(=O)N1CC(c2cc3cc(-c4cc(O)cc5ccccc45)ccc3o2)C1.C=CC(=O)N1CC(c2cc3ccc(-c4c(C)ccc5[nH]ncc45)cc3o2)C1.C=CC(=O)N1CC(c2cc3ccc(-c4cc(O)cc5ccccc45)cc3[nH]2)C1.C=CC(=O)N1CC(c2cc3ccc(-c4cc(O)cc5ccccc45)cc3o2)C1.C=CC(=O)N1CC(c2nc3cc(-c4c(C)ccc5[nH]ncc45)ccc3o2)C1.C=CC(=O)N1CC(c2nc3cc(-c4cc(O)cc5ccccc45)ccc3o2)C1.C=CC(=O)N1CC(c2nc3ccc(-c4c(C)ccc5[nH]ncc45)cc3[nH]2)C1.C=CC(=O)N1CC(c2nc3ccc(-c4cc(O)cc5ccccc45)cc3[nH]2)C1.C=CC(=O)N1CC(n2cnc3cc(-c4c(C)ccc5[nH]ncc45)ccc32)C1.CC#CC(=O)N1CC(c2cc3ccc(-c4c(C)ccc5[nH]ncc45)cc3o2)C1.CN(C)C/C=C/C(=O)N1CC(c2cc3ccc(-c4cc(O)cc5ccccc45)cc3o2)C1.Cc1ccc2[nH]ncc2c1-c1ccc2cc(C3CN(C(=O)/C=C/CN(C)C)C3)oc2c1
InChIInChI=1S/C27H26N2O3.C25H26N4O2.C25H21NO2.C24H20N2O2.2C24H19NO3.2C23H19N3O2.C23H18N2O3.2C22H19N3O2.2C21H19N5O.C21H18N4O2/c1-28(2)11-5-8-27(31)29-16-21(17-29)26-14-20-10-9-19(13-25(20)32-26)24-15-22(30)12-18-6-3-4-7-23(18)24;1-16-6-9-21-20(13-26-27-21)25(16)18-8-7-17-11-23(31-22(17)12-18)19-14-29(15-19)24(30)5-4-10-28(2)3;1-2-25(28)26-14-21(15-26)20-9-16-7-8-18(10-19(16)11-20)24-13-22(27)12-17-5-3-4-6-23(17)24;1-2-24(28)26-13-18(14-26)23-11-17-8-7-16(10-22(17)25-23)21-12-19(27)9-15-5-3-4-6-20(15)21;1-2-24(27)25-13-18(14-25)23-11-17-9-16(7-8-22(17)28-23)21-12-19(26)10-15-5-3-4-6-20(15)21;1-2-24(27)25-13-18(14-25)23-11-17-8-7-16(10-22(17)28-23)21-12-19(26)9-15-5-3-4-6-20(15)21;1-3-4-22(27)26-12-17(13-26)21-9-15-6-7-16(10-20(15)28-21)23-14(2)5-8-19-18(23)11-24-25-19;1-2-22(28)26-12-16(13-26)23-24-20-8-7-15(10-21(20)25-23)19-11-17(27)9-14-5-3-4-6-18(14)19;1-2-22(27)25-12-16(13-25)23-24-20-10-15(7-8-21(20)28-23)19-11-17(26)9-14-5-3-4-6-18(14)19;1-3-21(26)25-11-16(12-25)20-8-14-5-6-15(9-19(14)27-20)22-13(2)4-7-18-17(22)10-23-24-18;1-3-21(26)25-11-16(12-25)20-9-15-8-14(5-7-19(15)27-20)22-13(2)4-6-18-17(22)10-23-24-18;1-3-20(27)25-10-15(11-25)26-12-22-18-8-14(5-7-19(18)26)21-13(2)4-6-17-16(21)9-23-24-17;1-3-19(27)26-10-14(11-26)21-23-17-7-5-13(8-18(17)24-21)20-12(2)4-6-16-15(20)9-22-25-16;1-3-19(26)25-10-14(11-25)21-23-17-8-13(5-7-18(17)27-21)20-12(2)4-6-16-15(20)9-22-24-16/h3-10,12-15,21,30H,11,16-17H2,1-2H3;4-9,11-13,19H,10,14-15H2,1-3H3,(H,26,27);2-8,10-13,21,27H,1,9,14-15H2;2-12,18,25,27H,1,13-14H2;2*2-12,18,26H,1,13-14H2;5-11,17H,12-13H2,1-2H3,(H,24,25);2-11,16,27H,1,12-13H2,(H,24,25);2-11,16,26H,1,12-13H2;2*3-10,16H,1,11-12H2,2H3,(H,23,24);3-9,12,15H,1,10-11H2,2H3,(H,23,24);3-9,14H,1,10-11H2,2H3,(H,22,25)(H,23,24);3-9,14H,1,10-11H2,2H3,(H,22,24)/b8-5+;5-4+;;;;;;;;;;;;
InChIKeyCNDWHUYNQSUHEM-SKCFPQFSSA-N
XLogP61.54
TPSA868.20 Ų
H-Bond Donors17
H-Bond Acceptors45
Rotatable Bonds45
Heavy Atoms394
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005213.07
LogP ≤ 561.54
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1045

Analyze (E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one?
The IUPAC name of (E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one (CID 164966287) is (E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one.
What is the SMILES notation for (E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one?
The canonical SMILES for (E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one is C=CC(=O)N1CC(C2=Cc3cc(-c4cc(O)cc5ccccc45)ccc3C2)C1.C=CC(=O)N1CC(c2cc3cc(-c4c(C)ccc5[nH]ncc45)ccc3o2)C1.C=CC(=O)N1CC(c2cc3cc(-c4cc(O)cc5ccccc45)ccc3o2)C1.C=CC(=O)N1CC(c2cc3ccc(-c4c(C)ccc5[nH]ncc45)cc3o2)C1.C=CC(=O)N1CC(c2cc3ccc(-c4cc(O)cc5ccccc45)cc3[nH]2)C1.C=CC(=O)N1CC(c2cc3ccc(-c4cc(O)cc5ccccc45)cc3o2)C1.C=CC(=O)N1CC(c2nc3cc(-c4c(C)ccc5[nH]ncc45)ccc3o2)C1.C=CC(=O)N1CC(c2nc3cc(-c4cc(O)cc5ccccc45)ccc3o2)C1.C=CC(=O)N1CC(c2nc3ccc(-c4c(C)ccc5[nH]ncc45)cc3[nH]2)C1.C=CC(=O)N1CC(c2nc3ccc(-c4cc(O)cc5ccccc45)cc3[nH]2)C1.C=CC(=O)N1CC(n2cnc3cc(-c4c(C)ccc5[nH]ncc45)ccc32)C1.CC#CC(=O)N1CC(c2cc3ccc(-c4c(C)ccc5[nH]ncc45)cc3o2)C1.CN(C)C/C=C/C(=O)N1CC(c2cc3ccc(-c4cc(O)cc5ccccc45)cc3o2)C1.Cc1ccc2[nH]ncc2c1-c1ccc2cc(C3CN(C(=O)/C=C/CN(C)C)C3)oc2c1.
What is the InChIKey of (E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one?
The InChIKey is CNDWHUYNQSUHEM-SKCFPQFSSA-N. The full InChI is InChI=1S/C27H26N2O3.C25H26N4O2.C25H21NO2.C24H20N2O2.2C24H19NO3.2C23H19N3O2.C23H18N2O3.2C22H19N3O2.2C21H19N5O.C21H18N4O2/c1-28(2)11-5-8-27(31)29-16-21(17-29)26-14-20-10-9-19(13-25(20)32-26)24-15-22(30)12-18-6-3-4-7-23(18)24;1-16-6-9-21-20(13-26-27-21)25(16)18-8-7-17-11-23(31-22(17)12-18)19-14-29(15-19)24(30)5-4-10-28(2)3;1-2-25(28)26-14-21(15-26)20-9-16-7-8-18(10-19(16)11-20)24-13-22(27)12-17-5-3-4-6-23(17)24;1-2-24(28)26-13-18(14-26)23-11-17-8-7-16(10-22(17)25-23)21-12-19(27)9-15-5-3-4-6-20(15)21;1-2-24(27)25-13-18(14-25)23-11-17-9-16(7-8-22(17)28-23)21-12-19(26)10-15-5-3-4-6-20(15)21;1-2-24(27)25-13-18(14-25)23-11-17-8-7-16(10-22(17)28-23)21-12-19(26)9-15-5-3-4-6-20(15)21;1-3-4-22(27)26-12-17(13-26)21-9-15-6-7-16(10-20(15)28-21)23-14(2)5-8-19-18(23)11-24-25-19;1-2-22(28)26-12-16(13-26)23-24-20-8-7-15(10-21(20)25-23)19-11-17(27)9-14-5-3-4-6-18(14)19;1-2-22(27)25-12-16(13-25)23-24-20-10-15(7-8-21(20)28-23)19-11-17(26)9-14-5-3-4-6-18(14)19;1-3-21(26)25-11-16(12-25)20-8-14-5-6-15(9-19(14)27-20)22-13(2)4-7-18-17(22)10-23-24-18;1-3-21(26)25-11-16(12-25)20-9-15-8-14(5-7-19(15)27-20)22-13(2)4-6-18-17(22)10-23-24-18;1-3-20(27)25-10-15(11-25)26-12-22-18-8-14(5-7-19(18)26)21-13(2)4-6-17-16(21)9-23-24-17;1-3-19(27)26-10-14(11-26)21-23-17-7-5-13(8-18(17)24-21)20-12(2)4-6-16-15(20)9-22-25-16;1-3-19(26)25-10-14(11-25)21-23-17-8-13(5-7-18(17)27-21)20-12(2)4-6-16-15(20)9-22-24-16/h3-10,12-15,21,30H,11,16-17H2,1-2H3;4-9,11-13,19H,10,14-15H2,1-3H3,(H,26,27);2-8,10-13,21,27H,1,9,14-15H2;2-12,18,25,27H,1,13-14H2;2*2-12,18,26H,1,13-14H2;5-11,17H,12-13H2,1-2H3,(H,24,25);2-11,16,27H,1,12-13H2,(H,24,25);2-11,16,26H,1,12-13H2;2*3-10,16H,1,11-12H2,2H3,(H,23,24);3-9,12,15H,1,10-11H2,2H3,(H,23,24);3-9,14H,1,10-11H2,2H3,(H,22,25)(H,23,24);3-9,14H,1,10-11H2,2H3,(H,22,24)/b8-5+;5-4+;;;;;;;;;;;;.
What are the key properties of (E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one?
(E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one has a molecular weight of 5213.07 g/mol, XLogP of 61.54, 45 rotatable bonds, 17 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-(dimethylamino)-1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;(E)-4-(dimethylamino)-1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)-1H-inden-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(3-hydroxynaphthalen-1-yl)-1H-indol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)benzimidazol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1H-benzimidazol-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]but-2-yn-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[6-(5-methyl-1H-indazol-4-yl)-1-benzofuran-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)-1,3-benzoxazol-2-yl]azetidin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 164966287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).