53383408 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 8 8 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 3 4 4 4 5 5 6 6 6 7 7 7 8 8 8 10 10 11 11 12 13 13 13 14 14 14 15 15 15 16 17 18 19 19 20 20 21 21 22 22 23 23 23 24 25 26 26 27 27 28 29 29 30 31 31 32 32 33 33 34 34 35 36 36 37 37 38 38 39 39 40 9 12 7 11 12 8 9 42 16 17 18 27 55 9 10 41 13 14 15 19 20 17 21 16 43 44 45 46 47 48 49 50 51 18 26 22 24 52 25 53 29 54 28 56 24 25 31 57 58 30 59 28 32 33 30 60 61 36 37 34 62 35 63 35 64 65 38 66 39 67 40 68 40 69 70 2 2 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 2 1 1 1 1 1 2 1 1 1 1 1 1 1 2 2 2 1 1 2 1 1 1 1 1 2 1 1 1 1 2 1 2 1 1 1 1 7 3 9 10 41 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 2.934 6.3981 4.666 3.8 4.666 6.5011 4.666 2.934 3.8 5.5321 3.8 5.5321 2.068 3.434 2.434 5.5321 3.8 6.3981 5.5321 6.3981 2.9061 7.3059 7.2641 6.3981 7.2641 2.9061 7.473 7.973 2 2 8.1301 7.973 8.973 8.973 9.473 8.1301 8.9962 8.9962 9.8622 9.8622 4.1291 4.3369 1.758 1.531 2.378 2.897 3.744 3.9709 2.9709 2.124 1.897 4.9951 6.3981 2.9132 6.0397 7.4337 6.3981 7.801 2.9132 1.4643 1.4643 7.663 9.283 9.283 10.093 7.5932 8.9962 8.9962 10.3991 10.3991 -0.782 0.218 0.218 -2.282 2.218 3.2068 -0.782 -2.782 -1.282 -1.282 0.718 0.718 -3.282 -3.648 -1.916 1.718 1.718 2.218 -2.282 -0.782 0.1834 1.8129 -2.282 -2.782 -1.282 2.2527 3.416 2.5499 0.6972 1.7388 -2.782 4.282 2.5499 4.282 3.416 -3.782 -2.282 -4.282 -2.782 -3.782 -0.472 -2.592 -2.745 -3.592 -3.8189 -3.958 -4.1849 -3.338 -1.606 -1.379 -2.226 -2.592 -0.162 -0.4366 3.6208 1.2062 -3.402 -0.972 2.8726 0.3851 2.0509 4.8189 2.013 4.8189 3.416 -4.092 -1.662 -4.902 -2.472 -4.092 8 8 8 8 8 8 3 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 3 3 5 5 6 6 7 10 10 11 11 12 17 18 19 20 21 22 23 23 26 27 27 28 29 31 31 32 33 34 36 37 38 39 11 12 16 17 18 27 9 19 20 17 21 16 26 22 24 25 29 28 24 25 30 28 32 33 30 36 37 34 35 35 38 39 40 40 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 942 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07FB0000000000000000000000000000001600000003060C182000000005881F400001E00100000000CA8C19E0432C0F3C99000A80325725400828020210220089921B874980860FAC0D5B1942008609600C8C8071888C08EC0000000000200208000000000040040000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-tert-butyl-2-[3-(1H-indol-2-yl)-2-oxo-quinoxalin-1-yl]-2-(4-phenylphenyl)acetamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-tert-butyl-2-[3-(1H-indol-2-yl)-2-oxo-1-quinoxalinyl]-2-(4-phenylphenyl)acetamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 <I>N</I>-<I>tert</I>-butyl-2-[3-(1<I>H</I>-indol-2-yl)-2-oxoquinoxalin-1-yl]-2-(4-phenylphenyl)acetamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-tert-butyl-2-[3-(1H-indol-2-yl)-2-oxoquinoxalin-1-yl]-2-(4-phenylphenyl)acetamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-tert-butyl-2-[3-(1H-indol-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-2-(4-phenylphenyl)ethanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-tert-butyl-2-[3-(1H-indol-2-yl)-2-keto-quinoxalin-1-yl]-2-(4-phenylphenyl)acetamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C34H30N4O2/c1-34(2,3)37-32(39)31(24-19-17-23(18-20-24)22-11-5-4-6-12-22)38-29-16-10-9-15-27(29)36-30(33(38)40)28-21-25-13-7-8-14-26(25)35-28/h4-21,31,35H,1-3H3,(H,37,39) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 VPLQWGWVXUAGOQ-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 6.6 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 526.23687621 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C34H30N4O2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 526.6 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C)(C)NC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)N3C4=CC=CC=C4N=C(C3=O)C5=CC6=CC=CC=C6N5 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C)(C)NC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)N3C4=CC=CC=C4N=C(C3=O)C5=CC6=CC=CC=C6N5 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 77.6 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 526.23687621 40 1 0 1 0 0 0 0 1 -1