60193606 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 72 73 74 75 76 77 78 9 8 8 8 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 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 1 1 1 1 1 1 1 2 2 3 4 4 5 5 5 6 6 6 7 7 7 8 8 8 8 9 9 10 10 11 11 12 12 12 13 13 13 14 14 16 16 17 17 17 18 18 19 19 20 21 22 22 23 23 23 24 24 24 25 25 25 26 26 26 27 27 28 28 29 29 30 30 31 31 32 32 33 33 34 35 36 36 37 37 38 39 39 40 38 9 17 15 22 74 10 12 15 11 24 25 14 21 26 9 10 13 41 11 42 43 44 45 46 22 23 47 48 49 50 15 16 18 19 20 51 52 20 27 21 28 29 30 53 54 55 56 57 31 58 59 60 61 62 63 64 65 33 67 32 66 34 68 35 69 36 37 35 70 34 71 73 72 38 75 39 76 40 40 77 78 1 1 1 2 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 1 1 1 1 1 1 2 1 2 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 1 2 1 1 1 1 1 2 1 2 1 1 1 8 9 13 10 41 2 1 9 2 8 11 42 1 1 12 5 22 23 47 1 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 72 73 74 75 76 77 78 12.1166 6.6115 6.8186 8.6774 7.1938 8.9856 5.0363 8.3186 7.6115 8.0598 7.9942 7.4526 9.2846 5.2455 6.1115 4.3795 6.1115 4.3795 3.6425 5.2455 4.0476 8.4185 6.7455 9.3683 9.5944 5.7041 3.4695 2.6144 5.2616 3.4527 10.3598 2 3.4614 4.3635 2.422 10.7425 10.9685 11.7339 11.96 12.3427 8.4791 7.2671 8.2203 8.6798 8.0212 7.3889 6.8537 9.445 9.8834 9.1241 5.8015 6.6485 9.0362 8.4726 6.3071 6.3071 7.1839 9.3954 8.763 9.1025 9.9718 10.0863 5.2427 6.1182 6.1656 2.3683 2.9362 5.802 3.7119 1.3836 2.9233 2.0599 4.3659 9.2762 10.365 10.7313 12.3374 12.9574 4.3056 0.2185 -0.9404 -4.1452 -1.9545 1.2729 -3.1193 -0.4886 0.2185 -1.4545 1.1424 -2.9204 -0.2298 -2.1475 -1.6475 -1.6475 -0.6475 -0.6475 -2.3146 -0.1475 -3.2224 -3.1792 -3.6275 2.1968 0.4796 -3.8636 -0.1406 -2.1914 0.894 -4.0699 2.3274 -3.0249 0.901 1.4218 -3.9705 3.2512 1.534 3.3818 1.6645 2.5884 0.1103 0.734 -2.0534 -1.4545 1.7618 1.2766 -2.76 -0.8286 -0.0693 0.3691 -1.1844 -0.9575 -3.1252 -2.5616 -3.1891 -4.0659 -4.0659 2.8162 2.331 0.1022 -0.0123 0.857 -4.2777 -4.3251 -3.4495 -1.6223 -0.4568 1.1978 -4.6331 -2.9582 1.2089 -4.4738 2.0418 -4.3056 3.7431 0.9612 1.1726 2.6693 8 8 5 6 5 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 8 9 12 14 16 18 18 19 19 20 21 27 28 29 30 31 31 32 33 36 37 38 39 14 21 13 11 23 16 19 20 27 21 28 29 30 33 32 34 35 36 37 35 34 38 39 40 40 0 Compound Canonicalized 5 2012.05.21 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 831 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 1 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371F07F31000000000000000000000000000001600000003060C000000000005801F400001F00000800000D3CE19E0E32C0F30C1600A8032572540082802027022008D821B86CD80A76F2C0B5B997710866C601D8E90798D9F39E80000000001200000000000000240000000000000000 InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/C33H38FN3O3/c1-22-17-37(23(2)20-38)33(39)32-31(28-14-7-8-15-29(28)36(32)4)27-13-6-5-11-25(27)21-40-30(22)19-35(3)18-24-10-9-12-26(34)16-24/h5-16,22-23,30,38H,17-21H2,1-4H3/t22-,23+,30+/m0/s1 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 GFQKDUOYURHVMT-DDFCPOBKSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2012.11.26 5.1 Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 543.28972 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 C33H38FN3O3 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 543.671523 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 CC1CN(C(=O)C2=C(C3=CC=CC=C3COC1CN(C)CC4=CC(=CC=C4)F)C5=CC=CC=C5N2C)C(C)CO SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 C[C@H]1CN(C(=O)C2=C(C3=CC=CC=C3CO[C@@H]1CN(C)CC4=CC(=CC=C4)F)C5=CC=CC=C5N2C)[C@H](C)CO Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 57.9 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 543.28972 40 3 3 0 0 0 0 0 1 1