59875031 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 60 61 15 15 9 9 9 9 8 8 8 8 8 8 8 8 7 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 2 2 2 2 3 4 5 6 7 8 9 10 11 12 15 15 15 16 16 16 17 17 17 17 18 18 18 19 19 19 20 20 20 22 22 23 23 24 24 24 26 26 27 27 28 28 28 29 29 30 30 31 31 31 32 33 35 36 9 10 13 34 11 12 14 37 34 34 37 37 21 25 58 59 60 61 19 21 44 25 56 57 18 21 24 38 22 39 40 20 25 41 23 42 43 26 27 29 30 45 46 47 32 48 33 49 32 33 34 35 50 36 51 35 36 37 52 53 54 55 1 1 2 1 1 1 2 1 1 1 1 1 2 2 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 1 1 1 2 1 2 1 1 1 1 2 1 2 1 1 1 1 1 1 17 18 21 24 38 3 1 19 15 20 25 41 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 60 61 6.001 5.135 7.001 5.001 6.135 4.135 6.001 3.403 6.001 7.001 5.135 6.135 5.001 4.135 4.269 2.5369 5.135 6.001 4.269 5.135 5.135 6.001 5.135 4.269 3.403 5.135 6.8671 6.001 4.269 6.001 5.135 5.135 6.8671 6.001 4.269 6.001 5.135 5.135 6.6116 6.2131 4.8059 5.3471 5.7456 3.732 3.959 3.732 4.579 4.5981 7.404 3.732 6.538 4.5981 7.404 3.732 6.538 2 2.5369 6.538 7.311 5.672 6.445 -6.75 6.75 -5.75 -5.75 5.75 5.75 0.25 2.75 -7.75 -6.75 7.75 6.75 -6.75 6.75 0.25 1.25 -1.25 -1.75 1.25 1.75 -0.25 -2.75 2.75 -1.75 1.75 -3.25 -3.25 -4.75 3.25 3.25 4.75 -4.25 -4.25 -5.75 4.25 4.25 5.75 -1.87 -1.8577 -1.1674 0.94 1.1674 1.8577 -0.06 -1.2131 -2.06 -2.2869 -2.94 -2.94 2.94 2.94 -4.56 -4.56 4.56 4.56 1.56 0.63 -8.06 -7.2869 8.06 7.2869 3 3 8 8 8 8 8 8 8 8 8 8 8 8 17 19 22 22 23 23 26 27 28 28 29 30 31 31 24 20 26 27 29 30 32 33 32 33 35 36 35 36 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 912 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 12 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 6 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 11 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07B3DC3000000000000000000000000000000000000306000000000000000014000001F08100820000D28C19814320082C000108842215210800200002000000888818800880860328091319420002096008888071888C08E40000000000000008000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 [[4-[3-[[2-amino-1-[[4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-ethyl]amino]-2-methyl-3-oxo-propyl]phenyl]-difluoro-methyl]phosphonic acid IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 [[4-[3-amino-2-[[3-[4-[difluoro(phosphono)methyl]phenyl]-2-methyl-1-oxopropyl]amino]-3-oxopropyl]phenyl]-difluoromethyl]phosphonic acid IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 [[4-[3-amino-2-[[3-[4-[difluoro(phosphono)methyl]phenyl]-2-methylpropanoyl]amino]-3-oxopropyl]phenyl]-difluoromethyl]phosphonic acid IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 [[4-[3-amino-2-[[3-[4-[difluoro(phosphono)methyl]phenyl]-2-methylpropanoyl]amino]-3-oxopropyl]phenyl]-difluoromethyl]phosphonic acid IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 [[4-[3-azanyl-2-[[3-[4-[bis(fluoranyl)-phosphono-methyl]phenyl]-2-methyl-propanoyl]amino]-3-oxidanylidene-propyl]phenyl]-bis(fluoranyl)methyl]phosphonic acid IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 [[4-[3-[[2-amino-1-[4-[difluoro(phosphono)methyl]benzyl]-2-keto-ethyl]amino]-3-keto-2-methyl-propyl]phenyl]-difluoro-methyl]phosphonic acid InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C21H24F4N2O8P2/c1-12(10-13-2-6-15(7-3-13)20(22,23)36(30,31)32)19(29)27-17(18(26)28)11-14-4-8-16(9-5-14)21(24,25)37(33,34)35/h2-9,12,17H,10-11H2,1H3,(H2,26,28)(H,27,29)(H2,30,31,32)(H2,33,34,35) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 PEZLBSFXPVPKST-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 0.4 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 570.09440237 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C21H24F4N2O8P2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 570.4 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC(CC1=CC=C(C=C1)C(F)(F)P(=O)(O)O)C(=O)NC(CC2=CC=C(C=C2)C(F)(F)P(=O)(O)O)C(=O)N SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC(CC1=CC=C(C=C1)C(F)(F)P(=O)(O)O)C(=O)NC(CC2=CC=C(C=C2)C(F)(F)P(=O)(O)O)C(=O)N Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 187 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 570.09440237 37 2 0 2 0 0 0 0 1 -1