3689 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 8 8 7 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 1 1 1 2 2 3 3 3 4 4 4 4 5 5 5 6 6 6 7 7 8 8 9 9 9 10 10 10 11 11 12 12 12 13 13 14 14 15 15 16 16 17 17 18 18 19 19 20 20 21 21 22 22 23 11 41 24 51 7 8 9 5 6 10 25 8 28 29 7 26 27 30 31 32 33 11 12 34 13 35 36 14 37 38 39 40 15 16 17 18 19 42 20 43 21 44 22 45 23 46 23 47 24 48 24 49 50 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 1 1 1 2 1 2 1 1 1 2 1 1 1 2 1 2 1 1 1 2 1 1 1 1 9 3 11 12 34 3 1 11 1 9 14 37 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 2.5369 3.403 4.269 4.269 5.135 3.403 3.403 5.135 4.269 4.269 3.403 5.135 5.135 3.403 6.001 5.135 2.5369 4.269 6.8671 6.001 2.5369 4.269 6.8671 3.403 4.8059 3.1909 2.7924 5.7456 5.3471 2.7924 3.1909 5.3471 5.7456 4.8059 4.0569 3.6584 3.403 4.825 5.672 5.445 2 6.001 4.5981 2 4.8059 7.404 6.001 2 4.8059 7.404 2.866 -0.595 -5.095 0.405 2.405 1.905 1.905 0.905 0.905 -0.595 3.405 -1.095 -1.095 3.905 -2.095 3.405 4.905 -2.595 -2.595 3.905 5.405 -3.595 -3.595 4.905 -4.095 2.715 2.4876 1.7973 1.7973 2.4876 1.0127 0.3224 0.3224 1.0127 -0.285 3.9876 3.2973 -0.475 -1.6319 -1.405 -0.5581 -0.905 2.785 5.215 -2.285 -2.285 3.595 6.025 -3.905 -3.905 5.215 -5.405 3 3 8 8 8 8 8 8 8 8 8 8 8 8 9 11 13 13 14 14 15 16 17 18 19 20 21 22 12 1 15 16 17 18 19 20 21 22 23 23 24 24 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 353 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.384 Cactvs xemistry.com 2011.09.13 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.384 Cactvs xemistry.com 2011.09.13 2 Count Rotatable Bond 5 E_NROTBONDS 3.384 Cactvs xemistry.com 2011.09.13 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.384 Cactvs xemistry.com 2011.09.13 00000371E07A30000000000000000000000000000000000000003C6080000000000000014000001E00000800000D3CE198063206830002008002204200000200002020000888000E08880A362282911384700024C01198980790E0E40E20000000000000004000000000000000000000000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 4-[2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]phenol IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 4-[1-hydroxy-2-[4-(phenylmethyl)-1-piperidinyl]propyl]phenol IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 4-[1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]propyl]phenol IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 4-[2-(4-benzylpiperidino)-1-hydroxy-propyl]phenol InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/C21H27NO2/c1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17/h2-10,16,18,21,23-24H,11-15H2,1H3 InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 UYNVMODNBIQBMV-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2011.09.13 3.9 Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 325.204179 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 C21H27NO2 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 325.44458 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3 SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3 Topological Polar Surface Area 7 E_TPSA 3.384 Cactvs xemistry.com 2011.09.13 43.7 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 325.204179 24 2 0 2 0 0 0 0 1 2