53316280 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 17 9 9 9 9 9 9 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 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 4 5 6 7 8 8 9 10 10 10 11 11 12 12 12 13 13 13 14 14 15 17 17 17 18 18 19 19 20 20 20 21 21 21 23 23 24 24 25 25 26 26 27 27 28 28 29 29 30 30 31 31 32 34 34 35 35 36 36 36 37 38 40 40 40 33 39 39 39 41 41 41 22 40 22 14 16 17 13 16 16 21 48 15 18 42 15 20 22 19 43 44 23 24 25 26 45 46 47 27 49 50 28 51 29 52 30 53 31 54 34 35 33 55 33 56 32 57 32 58 39 37 59 38 60 37 38 41 61 62 63 64 65 1 1 1 1 1 1 1 1 1 2 1 1 1 1 2 1 1 1 1 1 1 2 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 2 1 2 1 1 1 2 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 13 11 15 18 42 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 6.3301 2 3.366 2.366 13.2583 12.8923 11.8923 3.732 4.5981 6.3301 7.1962 8.0622 6.3301 5.4641 5.4641 7.1962 6.3301 6.3301 5.4641 4.5981 8.9282 4.5981 5.4641 7.1962 4.5981 5.4641 9.7942 5.4641 7.1962 3.732 4.5981 3.732 6.3301 10.6603 9.7942 11.5263 11.5263 10.6603 2.866 2.866 12.3923 6.8671 6.5422 6.9407 4.2881 4.0611 4.9081 8.0622 9.3267 8.5297 4.9272 7.7331 4.5981 6.001 4.9272 7.7331 3.1951 4.5981 10.6603 9.2573 12.0632 10.6603 3.176 2.3291 2.556 4.933 -4.567 -4.933 -3.201 -3.067 -1.701 -3.433 0.433 1.933 -1.067 0.433 -1.067 0.933 -0.567 0.433 -0.567 -2.067 1.933 -2.567 -1.067 -0.567 0.933 2.433 2.433 -2.067 -3.567 -1.067 3.433 3.433 -2.567 -4.067 -3.567 3.933 -0.567 -2.067 -2.067 -1.067 -2.567 -4.067 0.933 -2.567 1.243 -2.6496 -1.9593 -0.5301 -1.377 -1.6039 -1.687 -0.092 -0.092 2.123 2.123 -1.447 -3.877 3.743 3.743 -2.257 -4.687 0.053 -2.377 -0.757 -3.187 1.47 1.243 0.3961 3 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 13 18 18 19 19 23 24 25 26 27 27 28 29 30 31 34 35 36 36 18 23 24 25 26 28 29 30 31 34 35 33 33 32 32 37 38 37 38 0 Compound Canonicalized 5 2011.06.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 961 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 9 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 8 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07B31C00400000000000000000000000000000000003060C1000000000000015000001F02100000000C2AC19836330883C00400A80224D26C008200012005000988810806C888243A81BB118430086E800288A94798C8A08E44000000000000008800000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl 4-(4-chlorophenyl)-6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2-[[4-(trifluoromethyl)phenyl]methylamino]-4H-pyrimidine-5-carboxylate IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 4-(4-chlorophenyl)-6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2-[[4-(trifluoromethyl)phenyl]methylamino]-4H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl 4-(4-chlorophenyl)-6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2-[[4-(trifluoromethyl)phenyl]methylamino]-4<I>H</I>-pyrimidine-5-carboxylate IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl 4-(4-chlorophenyl)-6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2-[[4-(trifluoromethyl)phenyl]methylamino]-4H-pyrimidine-5-carboxylate IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl 4-(4-chlorophenyl)-6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2-[[4-(trifluoromethyl)phenyl]methylamino]-4H-pyrimidine-5-carboxylate IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 4-(4-chlorophenyl)-6-methyl-1-[4-(trifluoromethyl)benzyl]-2-[[4-(trifluoromethyl)benzyl]amino]-4H-pyrimidine-5-carboxylic acid methyl ester InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C29H24ClF6N3O2/c1-17-24(26(40)41-2)25(20-7-13-23(30)14-8-20)38-27(37-15-18-3-9-21(10-4-18)28(31,32)33)39(17)16-19-5-11-22(12-6-19)29(34,35)36/h3-14,25H,15-16H2,1-2H3,(H,37,38) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 LZGPSLCJRHUWPI-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 6.7 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 595.1461237 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C29H24ClF6N3O2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 596.0 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC1=C(C(N=C(N1CC2=CC=C(C=C2)C(F)(F)F)NCC3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)Cl)C(=O)OC SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC1=C(C(N=C(N1CC2=CC=C(C=C2)C(F)(F)F)NCC3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)Cl)C(=O)OC Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 53.9 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 595.1461237 41 1 0 1 0 0 0 0 1 -1