327308 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 9 9 9 8 8 8 8 7 7 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 2 3 4 4 5 6 6 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 14 14 15 15 15 16 17 17 18 18 19 20 21 21 21 22 22 22 23 23 23 24 24 24 24 10 16 16 25 48 25 13 14 15 19 20 38 11 12 26 13 27 28 14 29 30 31 32 33 34 35 36 37 17 18 19 20 21 22 23 39 40 41 42 43 44 45 46 47 25 1 1 1 1 1 2 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 2 2 1 1 1 1 1 1 1 1 1 1 1 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 6.6995 7.0655 8.0655 1.4837 3.2158 9.2975 8.4315 1.4837 1.8497 1.4837 0.6177 2.3497 0.6177 2.3497 1.4837 2.3497 2.3497 3.1588 1.5407 2.8497 4.1098 0.5897 3.4375 7.5655 8.4315 2.0206 0.4056 0.0071 2.9603 2.5618 0.0071 0.4056 2.5618 2.9603 0.8637 1.4837 2.1037 1.4853 3.9182 4.6995 4.3014 0.3981 0 0.7812 3.9391 3.8019 2.9359 9.8345 3.6677 5.0338 3.3017 4.62 4.62 4.1677 5.6677 1.62 7.6588 3.62 3.12 3.12 2.12 2.12 0.62 5.12 6.12 6.7078 6.7078 7.6588 6.3988 6.3988 8.4679 4.1677 4.6677 3.93 3.7026 3.0123 3.0123 3.7026 2.2277 1.5374 1.5374 2.2277 0.62 0 0.62 8.1604 5.8091 6.2072 6.9884 6.9884 6.2072 5.8091 8.1034 8.9694 8.8323 4.4777 8 8 8 8 8 9 9 17 17 18 19 20 18 19 20 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 384 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 8 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 2 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371E07B39800000000000000000000000000001600000002C0000000000000000018000001F00100800000C1CE19E16028893C99600A80304F04C00828020250020009921384CD808267AC0B49986118866D001C8E947BC00000E80000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 (1-methyl-4-piperidyl) 2,4,5-trimethyl-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 2,2,2-trifluoroacetic acid;2,4,5-trimethyl-1H-pyrrole-3-carboxylic acid (1-methyl-4-piperidinyl) ester IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 (1-methylpiperidin-4-yl) 2,4,5-trimethyl-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 (1-methylpiperidin-4-yl) 2,4,5-trimethyl-1H-pyrrole-3-carboxylate;2,2,2-tris(fluoranyl)ethanoic acid IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 2,2,2-trifluoroacetic acid;2,4,5-trimethyl-1H-pyrrole-3-carboxylic acid (1-methyl-4-piperidyl) ester InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/C14H22N2O2.C2HF3O2/c1-9-10(2)15-11(3)13(9)14(17)18-12-5-7-16(4)8-6-12;3-2(4,5)1(6)7/h12,15H,5-8H2,1-4H3;(H,6,7) InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 PNKORAOIKCUKMU-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 364.160992 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 C16H23F3N2O4 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 364.36003 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 CC1=C(NC(=C1C(=O)OC2CCN(CC2)C)C)C.C(=O)(C(F)(F)F)O SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 CC1=C(NC(=C1C(=O)OC2CCN(CC2)C)C)C.C(=O)(C(F)(F)F)O Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 82.6 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 364.160992 25 0 0 0 0 0 0 0 2 3