24025169 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 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 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 3 4 4 4 5 5 5 6 6 7 9 9 9 9 10 10 10 11 11 11 12 12 13 13 14 14 14 15 15 15 16 16 18 18 19 19 20 20 20 21 22 22 24 24 25 25 25 26 26 26 21 25 24 26 23 47 12 13 14 7 17 20 8 17 8 10 11 15 27 12 28 29 13 30 31 32 33 34 35 16 17 36 37 38 39 18 19 21 40 22 41 24 42 43 23 23 44 45 46 48 49 50 51 52 53 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 14 4 16 17 36 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 3.732 5.1563 5.4641 4.5981 6.4347 7.2437 7.4128 7.9128 2.866 3.732 2.866 4.5981 3.732 5.4641 2 5.4641 6.3301 4.5981 6.3301 5.6915 4.5981 6.3301 5.4641 5.8994 3.732 5.3642 2.866 4.1306 3.3335 2.2554 2.654 5.2087 4.8101 3.3335 4.1306 5.4641 2.31 1.4631 1.69 4.0611 6.8671 5.1167 5.363 6.8671 6.4743 6.228 6.001 3.112 3.732 4.352 5.9706 5.4931 4.7577 -3.2395 3.5714 -4.2395 0.2605 1.255 -0.1463 1.4629 0.5969 1.2605 1.7605 0.2605 1.2605 -0.2395 -0.2395 1.7605 -1.2395 0.2605 -1.7395 -1.7395 1.9241 -2.7395 -2.7395 -3.2395 2.9023 -4.2395 4.5495 1.8805 2.2354 2.2354 0.3681 -0.3221 1.1528 1.8431 -0.7145 -0.7145 0.3805 2.2974 2.0705 1.2235 -1.4295 -1.4295 2.1564 1.3983 -3.0495 2.67 3.428 -4.5495 -4.2395 -4.8595 -4.2395 4.4206 5.156 4.6784 8 8 8 8 8 3 8 8 8 8 8 8 5 5 6 6 7 14 16 16 18 19 21 22 7 17 8 17 8 16 18 19 21 22 23 23 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 422 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07BB0000000000000000000000000000001600000003C400000000000000001C000001E00080800000D2CE19B06331687080600A2022262240082080320A0801DC8003E8C888F662286B91B95702B64C0139BB807B0D0B30E20000100000040004000020000008000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-methoxy-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methyl-1-piperidyl)methyl]phenol IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-methoxy-4-[[1-(2-methoxyethyl)-5-tetrazolyl]-(4-methyl-1-piperidinyl)methyl]phenol IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-methoxy-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methylpiperidin-1-yl)methyl]phenol IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-methoxy-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methylpiperidin-1-yl)methyl]phenol IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-methoxy-4-[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-(4-methylpiperidin-1-yl)methyl]phenol IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-methoxy-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methylpiperidino)methyl]phenol InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C18H27N5O3/c1-13-6-8-22(9-7-13)17(14-4-5-15(24)16(12-14)26-3)18-19-20-21-23(18)10-11-25-2/h4-5,12-13,17,24H,6-11H2,1-3H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 FOGOFPFGNZWSSQ-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 1.8 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 361.21138974 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C18H27N5O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 361.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1CCN(CC1)C(C2=CC(=C(C=C2)O)OC)C3=NN=NN3CCOC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1CCN(CC1)C(C2=CC(=C(C=C2)O)OC)C3=NN=NN3CCOC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 85.5 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 361.21138974 26 1 0 1 0 0 0 0 1 -1