51358933 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 17 9 9 9 8 8 8 7 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 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 4 5 6 6 7 8 8 8 9 9 9 10 10 10 11 11 12 12 13 13 13 14 14 14 15 15 15 16 16 16 17 17 18 19 20 20 20 23 23 23 24 24 24 25 25 26 26 26 27 28 28 29 29 30 30 31 31 33 32 33 33 33 22 34 59 34 13 14 18 19 22 24 20 21 46 18 27 21 27 15 35 36 16 37 38 17 39 40 17 41 42 43 44 19 21 22 23 45 26 47 48 25 49 50 28 29 51 52 53 54 30 55 31 56 32 57 32 58 34 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 2 1 2 1 1 1 1 20 10 22 23 45 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 0 1.7735 2.1395 3.1395 1.732 4.3716 3.5055 5.2125 3.4641 3.4641 6.1301 5.2241 4.3408 6.0727 4.3292 6.0611 5.1894 5.2241 4.3301 2.5981 4.3301 2.5981 1.732 3.4641 2.5981 1.732 6.1301 2.5981 1.732 1.732 0.866 0.866 2.6395 3.5055 4.1355 3.729 6.682 6.2915 3.7199 4.1104 6.2664 6.6729 4.7854 5.5824 2.5981 3.4641 1.1215 1.52 3.6762 4.0747 2.3521 1.732 1.112 6.6659 3.135 1.732 1.732 0.3291 4.9085 0.62 9.6176 10.9836 9.2516 3.62 10.1176 11.6176 2.5854 3.62 5.62 4.0992 5.6547 2.0954 2.0754 1.0955 1.0755 0.5855 3.5853 4.12 5.12 5.12 4.12 5.62 2.62 2.12 6.62 5.1408 1.12 2.62 0.62 2.12 1.12 10.1176 10.6176 2.6805 1.9949 1.9607 2.6555 1.2102 0.5154 0.4905 1.1761 0.1152 0.106 5.74 6.24 5.7277 5.0374 2.0374 2.7277 6.62 7.24 6.62 5.4529 0.81 3.24 0 2.43 10.4276 8 8 8 8 8 8 3 8 8 8 8 8 8 11 11 12 12 18 19 20 25 25 28 29 30 31 18 27 21 27 19 21 23 28 29 30 31 32 32 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 590 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 10 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07BB1800400000000000000000000000000000000003C58B1000000000000B1C000001F02100800000C2AC19A3437F897C81200A80227F37C008280293115A009D8A1A85698886832C1DB71942408689602C888271080000E04000000000000000800000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 5-[(4-chlorophenyl)methyl]-7-ethyl-4-(1-piperidyl)-7,8-dihydropteridin-6-one;2,2,2-trifluoroacetic acid IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 5-[(4-chlorophenyl)methyl]-7-ethyl-4-(1-piperidinyl)-7,8-dihydropteridin-6-one;2,2,2-trifluoroacetic acid IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 5-[(4-chlorophenyl)methyl]-7-ethyl-4-piperidin-1-yl-7,8-dihydropteridin-6-one;2,2,2-trifluoroacetic acid IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 5-[(4-chlorophenyl)methyl]-7-ethyl-4-piperidin-1-yl-7,8-dihydropteridin-6-one;2,2,2-trifluoroacetic acid IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 5-[(4-chlorophenyl)methyl]-7-ethyl-4-piperidin-1-yl-7,8-dihydropteridin-6-one;2,2,2-tris(fluoranyl)ethanoic acid IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 5-(4-chlorobenzyl)-7-ethyl-4-piperidino-7,8-dihydropteridin-6-one;2,2,2-trifluoroacetic acid InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C20H24ClN5O.C2HF3O2/c1-2-16-20(27)26(12-14-6-8-15(21)9-7-14)17-18(24-16)22-13-23-19(17)25-10-4-3-5-11-25;3-2(4,5)1(6)7/h6-9,13,16H,2-5,10-12H2,1H3,(H,22,23,24);(H,6,7) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 FLDACYHRSIBDFA-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 499.1598019 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C22H25ClF3N5O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 499.9 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CCC1C(=O)N(C2=C(N1)N=CN=C2N3CCCCC3)CC4=CC=C(C=C4)Cl.C(=O)(C(F)(F)F)O SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CCC1C(=O)N(C2=C(N1)N=CN=C2N3CCCCC3)CC4=CC=C(C=C4)Cl.C(=O)(C(F)(F)F)O Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 98.7 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 499.1598019 34 1 0 1 0 0 0 0 2 -1