21150216 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 8 8 8 7 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 2 2 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 9 9 10 10 10 11 11 11 13 13 14 14 14 15 15 15 16 16 16 17 17 18 18 19 19 20 20 21 5 12 10 41 12 8 9 14 6 7 22 8 23 24 9 25 26 27 28 29 30 11 12 13 15 16 31 17 18 32 33 34 35 36 37 38 39 40 19 42 20 43 21 44 21 45 46 1 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 2 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 10 2 11 12 13 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 4.176 2.31 2.444 4.176 4.176 3.31 5.042 3.31 5.042 3.31 4.31 3.31 3.31 4.176 4.81 4.81 4.176 2.444 4.176 2.444 3.31 4.713 2.6994 3.098 5.2541 5.6526 3.098 2.6994 5.6526 5.2541 4.93 4.796 4.176 3.556 5.3469 5.12 4.2731 4.2731 5.12 5.3469 2 4.713 1.907 4.713 1.907 3.31 0.25 -1.25 0.25 3.25 1.25 1.75 1.75 2.75 2.75 -1.25 -1.25 -0.25 -2.25 4.25 -0.384 -2.116 -2.75 -2.75 -3.75 -3.75 -4.25 0.94 1.8577 1.1674 1.1674 1.8577 3.3326 2.6423 2.6423 3.3326 -1.25 4.25 4.87 4.25 -0.694 0.153 -0.074 -2.426 -2.653 -1.806 -0.7131 -2.44 -2.44 -4.06 -4.06 -4.87 3 8 8 8 8 8 8 10 13 13 17 18 19 20 2 17 18 19 20 21 21 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 344 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 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 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07A30000000000000000000000000000000000000003C4000000000000000010000001E00000800000D54E19806320883000600880220D2080202000020000008880148088809263280951086700026C0018B980798C8E08E80000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1-methyl-4-piperidyl) 2-hydroxy-3-methyl-2-phenyl-butanoate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-hydroxy-3-methyl-2-phenylbutanoic acid (1-methyl-4-piperidinyl) ester IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1-methylpiperidin-4-yl) 2-hydroxy-3-methyl-2-phenylbutanoate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1-methylpiperidin-4-yl) 2-hydroxy-3-methyl-2-phenylbutanoate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1-methylpiperidin-4-yl) 3-methyl-2-oxidanyl-2-phenyl-butanoate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-hydroxy-3-methyl-2-phenyl-butyric acid (1-methyl-4-piperidyl) ester InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C17H25NO3/c1-13(2)17(20,14-7-5-4-6-8-14)16(19)21-15-9-11-18(3)12-10-15/h4-8,13,15,20H,9-12H2,1-3H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 IFXNWEDGILPSBA-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 2.9 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 291.18344366 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C17H25NO3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 291.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C)C(C1=CC=CC=C1)(C(=O)OC2CCN(CC2)C)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C)C(C1=CC=CC=C1)(C(=O)OC2CCN(CC2)C)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 49.8 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 291.18344366 21 1 0 1 0 0 0 0 1 -1