54703796 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 56 57 58 59 9 8 8 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 1 1 1 2 2 3 4 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 12 12 13 13 14 14 14 15 15 17 18 18 18 19 19 20 20 21 21 22 23 23 23 24 25 25 26 26 26 27 28 29 29 30 30 31 24 17 56 16 28 31 8 9 10 11 12 14 16 21 23 13 15 32 11 33 34 12 35 36 37 38 39 40 16 17 18 41 42 19 20 22 43 44 45 24 46 25 47 22 26 48 28 49 50 27 27 51 52 53 54 55 29 30 57 31 58 59 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 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 2 1 1 1 1 1 1 2 1 1 2 1 1 8 5 13 15 32 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 56 57 58 59 8.0622 8.0622 6.3301 9.0327 5.4641 3.732 8.0622 6.3301 4.5981 5.4641 3.732 4.5981 7.1962 2.866 6.3301 7.1962 8.0622 2 7.1962 5.4641 8.9282 8.9282 8.0622 7.1962 5.4641 9.7942 6.3301 8.9282 9.8418 10.5109 10.0109 5.7932 4.9966 4.1996 5.6762 6.0747 3.52 3.1215 4.1996 4.9966 2.4675 3.2646 2.31 1.4631 1.69 7.7331 4.9272 9.4651 7.4516 7.8501 4.9272 9.4842 10.3312 10.1042 6.3301 8.5991 9.9706 11.1275 10.2631 3.8512 1.8512 -1.1488 -3.6433 0.3512 -0.6488 -1.1488 0.8512 0.8512 -0.6488 0.3512 -1.1488 0.3512 -1.1488 1.8512 -0.6488 0.8512 -0.6488 2.3512 2.3512 -0.6488 0.3512 -2.1488 3.3512 3.3512 -1.1488 3.8512 -2.6488 -2.242 -2.9852 -3.8512 1.1612 1.3262 1.3262 -1.2314 -0.5411 0.9338 0.2436 -1.6237 -1.6237 -1.6237 -1.6237 -0.1118 -0.3388 -1.1857 2.0412 2.0412 0.6612 -2.0411 -2.7314 3.6612 -1.6857 -1.4588 -0.6118 4.4712 2.1612 -1.6356 -2.9204 -4.4176 8 8 8 8 3 8 8 8 8 8 8 8 8 8 8 8 8 8 4 4 7 7 8 13 13 15 15 17 19 20 21 24 25 28 29 30 28 31 16 21 15 16 17 19 20 22 24 25 22 27 27 29 30 31 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 717 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 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 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B31000000000000000000000000000001200000003C408000000000000001C000001F00000800000C2CE1980E3204830006408802AD52D0008208002422000888018E0CC80E663A84F53B973928E4C61198B9879899828E00000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-[(4-ethylpiperazin-1-yl)-(3-fluorophenyl)methyl]-1-(2-furylmethyl)-4-hydroxy-6-methyl-pyridin-2-one IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-[(4-ethyl-1-piperazinyl)-(3-fluorophenyl)methyl]-1-(2-furanylmethyl)-4-hydroxy-6-methyl-2-pyridinone IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-[(4-ethylpiperazin-1-yl)-(3-fluorophenyl)methyl]-1-(furan-2-ylmethyl)-4-hydroxy-6-methylpyridin-2-one IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-[(4-ethylpiperazin-1-yl)-(3-fluorophenyl)methyl]-1-(furan-2-ylmethyl)-4-hydroxy-6-methylpyridin-2-one IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-[(4-ethylpiperazin-1-yl)-(3-fluorophenyl)methyl]-1-(furan-2-ylmethyl)-6-methyl-4-oxidanyl-pyridin-2-one IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-[(4-ethylpiperazino)-(3-fluorophenyl)methyl]-1-(2-furfuryl)-4-hydroxy-6-methyl-2-pyridone InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C24H28FN3O3/c1-3-26-9-11-27(12-10-26)23(18-6-4-7-19(25)15-18)22-21(29)14-17(2)28(24(22)30)16-20-8-5-13-31-20/h4-8,13-15,23,29H,3,9-12,16H2,1-2H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 SLAGVSRCRVOUJS-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 2.5 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 425.21146993 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C24H28FN3O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 425.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCN1CCN(CC1)C(C2=CC(=CC=C2)F)C3=C(C=C(N(C3=O)CC4=CC=CO4)C)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCN1CCN(CC1)C(C2=CC(=CC=C2)F)C3=C(C=C(N(C3=O)CC4=CC=CO4)C)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 60.2 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 425.21146993 31 1 0 1 0 0 0 0 1 -1