60158464 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 71 16 8 8 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 1 2 3 6 6 6 7 7 8 8 8 9 9 9 10 10 10 11 12 12 12 13 13 14 14 15 17 18 18 19 19 20 20 21 21 22 22 23 23 24 25 25 26 26 27 27 27 28 29 29 30 30 31 31 32 32 33 33 34 34 35 36 36 37 37 38 38 39 39 40 41 41 42 42 43 4 5 7 26 16 17 11 13 17 11 15 10 20 21 16 18 27 11 12 14 44 13 45 46 16 47 15 19 22 18 48 49 25 50 23 29 24 51 28 52 24 30 53 28 54 33 34 31 55 56 57 32 58 35 59 38 39 35 60 36 61 37 62 63 40 64 40 65 41 66 42 67 68 43 69 43 70 71 2 2 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 1 1 1 1 2 2 1 1 1 1 2 1 2 1 2 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 2 1 1 2 1 1 1 1 1 2 1 1 2 1 1 1 1 10 8 12 11 14 2 1 11 6 10 7 44 2 1 13 6 16 12 47 2 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 71 7.5138 6.9384 5.6814 8.3228 6.7048 6.9898 8.1016 9.4106 5.603 8.6016 7.7926 8.2919 7.2978 9.4106 9.1016 6.6176 5.9802 5.2821 10.426 9.4097 10.3557 9.7865 10.3613 10.9421 11.1289 6.926 4.9374 10.8071 8.6677 10.5709 3.9582 8.8774 5.9315 7.3327 9.8289 5.3437 6.745 3.6447 3.2926 5.7504 2.6656 2.3135 2 7.1042 8.2262 8.8981 7.6496 4.9025 4.7342 10.6108 10.5463 9.5882 11.5621 11.7349 4.7078 5.4647 11.2201 8.0778 11.1609 8.4173 5.6793 7.9493 9.9589 4.7271 6.9971 4.0574 3.487 5.386 2.4712 1.9008 1.393 1.6769 -3.3426 0.5147 2.2646 1.0891 -0.6696 0.8678 -1.2588 -2.1888 -0.671 -0.0832 -1.6156 -1.6148 -0.0832 0.8678 -2.3954 -0.4396 -1.2043 -0.3155 -2.2529 -0.9508 1.6526 -2.5602 -1.7535 0.4532 2.4859 -2.9352 1.4439 -2.9233 -3.538 -2.7318 -3.9011 2.3814 3.3994 -4.2084 3.1904 4.2084 -1.7823 -3.4782 4.1039 -1.579 -3.2749 -2.3253 0.4155 -2.2321 -1.7458 -2.3886 -0.7142 -1.4945 -0.9073 -0.3608 2.24 -1.7513 0.322 -3.5111 -3.2612 1.9062 -2.7327 -3.7286 -4.3167 1.815 3.4642 -4.8147 3.1256 4.7748 -1.3196 -4.0669 4.6055 -0.9902 -3.7376 -2.1992 8 8 5 5 5 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 8 10 11 13 14 14 15 19 20 20 21 22 23 23 25 26 26 29 30 31 31 32 33 34 36 37 38 39 41 42 20 21 8 44 47 15 19 22 25 23 29 24 28 24 30 28 33 34 32 35 38 39 35 36 37 40 40 41 42 43 43 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1190 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07FB800400000000000000000000000000162C580003C60C182000016005801F400001E04004000000CA8C1DE043DC1F30C1002A80335775470C2803031022008D839B864988860F2C0D1B1942008688702C8C8271C89C08E80000000000200000000000000040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1R,7R,9R)-16-(benzenesulfonyl)-5-benzyl-9-indol-1-yl-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1R,7R,9R)-16-(benzenesulfonyl)-9-(1-indolyl)-5-(phenylmethyl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1<I>R</I>,7<I>R</I>,9<I>R</I>)-16-(benzenesulfonyl)-5-benzyl-9-indol-1-yl-2,5,16-triazatetracyclo[7.7.0.0<SUP>2,7</SUP>.0<SUP>10,15</SUP>]hexadeca-10,12,14-triene-3,6-dione IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1R,7R,9R)-16-(benzenesulfonyl)-5-benzyl-9-indol-1-yl-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1R,7R,9R)-9-indol-1-yl-5-(phenylmethyl)-16-(phenylsulfonyl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1R,7R,9R)-5-benzyl-16-besyl-9-indol-1-yl-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-quinone InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C34H28N4O4S/c39-31-23-35(22-24-11-3-1-4-12-24)32(40)30-21-34(36-20-19-25-13-7-9-17-28(25)36)27-16-8-10-18-29(27)38(33(34)37(30)31)43(41,42)26-14-5-2-6-15-26/h1-20,30,33H,21-23H2/t30-,33-,34-/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 QFRARKASILENFW-PJBCETPJSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 4.6 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 588.18312656 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C34H28N4O4S Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 588.7 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1C2C(=O)N(CC(=O)N2C3C1(C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)N6C=CC7=CC=CC=C76)CC8=CC=CC=C8 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1[C@@H]2C(=O)N(CC(=O)N2[C@H]3[C@@]1(C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)N6C=CC7=CC=CC=C76)CC8=CC=CC=C8 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 91.3 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 588.18312656 43 3 3 0 0 0 0 0 1 -1