69040449 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 9 9 8 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 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 4 4 5 5 5 6 6 7 7 7 8 8 8 9 9 9 10 10 11 11 12 12 12 14 14 15 15 16 16 17 17 18 19 19 20 20 22 22 23 23 24 24 25 25 25 26 27 27 27 28 28 29 29 21 30 13 7 8 10 13 27 42 18 29 11 13 31 9 32 33 12 34 35 14 15 16 17 18 36 37 19 38 20 39 22 40 23 41 24 21 25 21 43 26 44 26 45 28 46 47 48 49 50 51 52 53 30 54 30 55 1 1 2 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 2 1 1 1 2 1 1 2 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 2 1 7 4 11 13 31 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 8.0622 2 9.7942 8.0622 10.6603 4.5981 8.9282 7.1962 6.3301 8.0622 8.9282 5.4641 9.7942 7.1962 8.9282 8.0622 9.7942 4.5981 7.1962 8.9282 8.0622 8.0622 9.7942 3.732 6.3301 8.9282 11.5263 2.866 3.732 2.866 8.9282 7.5947 6.7976 5.9316 6.7287 5.8626 5.0656 6.6592 9.4651 7.5252 10.3312 10.6603 9.4651 7.5252 10.3312 3.732 6.0201 5.7932 6.6401 8.9282 11.2163 12.0632 11.8363 2.3291 3.732 -3.75 -1.25 -0.75 0.25 0.75 -0.75 0.75 0.75 0.25 -0.75 1.75 0.75 0.25 -1.25 -1.25 2.25 2.25 0.25 -2.25 -2.25 -2.75 3.25 3.25 0.75 -2.75 3.75 0.25 0.25 -1.25 -0.75 0.13 1.225 1.225 -0.2249 -0.2249 1.225 1.225 -0.94 -0.94 1.94 1.94 1.37 -2.56 3.56 3.56 1.37 -2.2131 -3.06 -3.2869 4.37 -0.2869 -0.06 0.7869 0.56 -1.87 8 8 3 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 6 6 7 10 10 11 11 14 15 16 17 18 19 20 22 23 24 28 29 18 29 13 14 15 16 17 19 20 22 23 24 21 21 26 26 28 30 30 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 529 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 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 8 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B21800000000000000000000000000000000000003C608000000000000001D000001F00100000000C28C19E0C3EC093C81000A8033577540082802031022008D8A1B864980860F2C095B1942008609200C8C8071888808E00000040000000000000008000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[4-fluoro-N-[3-(5-fluoro-2-pyridyl)propyl]-3-methyl-anilino]-N-methyl-2-phenyl-acetamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[4-fluoro-N-[3-(5-fluoro-2-pyridinyl)propyl]-3-methylanilino]-N-methyl-2-phenylacetamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[4-fluoro-<I>N</I>-[3-(5-fluoropyridin-2-yl)propyl]-3-methylanilino]-<I>N</I>-methyl-2-phenylacetamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[4-fluoro-N-[3-(5-fluoropyridin-2-yl)propyl]-3-methylanilino]-N-methyl-2-phenylacetamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(4-fluoranyl-3-methyl-phenyl)-[3-(5-fluoranylpyridin-2-yl)propyl]amino]-N-methyl-2-phenyl-ethanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[4-fluoro-N-[3-(5-fluoro-2-pyridyl)propyl]-3-methyl-anilino]-N-methyl-2-phenyl-acetamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C24H25F2N3O/c1-17-15-21(12-13-22(17)26)29(14-6-9-20-11-10-19(25)16-28-20)23(24(30)27-2)18-7-4-3-5-8-18/h3-5,7-8,10-13,15-16,23H,6,9,14H2,1-2H3,(H,27,30) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 XKZUJGAGUFSQQM-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 4.9 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 409.19656875 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C24H25F2N3O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 409.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1=C(C=CC(=C1)N(CCCC2=NC=C(C=C2)F)C(C3=CC=CC=C3)C(=O)NC)F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1=C(C=CC(=C1)N(CCCC2=NC=C(C=C2)F)C(C3=CC=CC=C3)C(=O)NC)F Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 45.2 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 409.19656875 30 1 0 1 0 0 0 0 1 -1