57117422 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 62 63 64 65 66 67 68 69 70 71 72 73 74 15 9 9 8 8 8 8 8 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 1 1 1 1 1 1 1 1 1 1 1 2 3 4 5 6 7 9 10 10 11 12 12 12 13 13 13 14 14 14 15 15 15 16 16 16 17 17 17 18 18 18 21 21 21 22 22 22 23 23 24 24 24 25 25 26 26 27 27 27 29 30 31 32 32 32 34 34 34 35 35 35 36 36 36 37 37 37 38 38 38 6 7 8 28 28 28 19 20 35 36 31 33 74 33 15 19 42 17 31 51 20 27 52 16 20 39 21 22 40 18 19 41 23 43 44 45 46 47 48 49 50 25 26 28 29 30 29 53 30 54 32 33 55 56 57 34 58 59 60 61 62 63 37 64 65 38 66 67 68 69 70 71 72 73 1 1 2 1 1 1 2 2 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 1 1 1 2 1 1 2 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 15 12 20 16 39 2 1 17 13 18 19 41 3 1 27 14 33 32 55 2 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 62 63 64 65 66 67 68 69 70 71 72 73 74 5.4641 6.4641 4.4641 3.732 7.1962 5.4641 6.4641 4.4641 2.866 8.0622 6.3301 5.4641 3.732 6.3301 5.4641 4.5981 4.5981 5.4641 4.5981 6.3301 4.5981 3.732 5.4641 5.4641 4.5981 6.3301 7.1962 5.4641 4.5981 6.3301 2.866 8.0622 7.1962 2 6.3301 6.9641 6.3301 7.9641 6.001 4.5981 4.5981 6.001 5.6762 6.0747 3.9781 4.5981 5.2181 4.042 3.1951 3.422 3.732 5.7932 4.0611 6.8671 6.6592 4.0611 6.8671 8.3722 8.5991 7.7522 2.31 1.4631 1.69 6.5422 6.9407 7.0718 6.3815 6.9501 6.3301 5.7101 7.9641 8.5841 7.9641 8.0622 4.81 3.81 3.81 -2.19 -3.19 5.81 4.81 4.81 -1.69 -6.69 -6.69 -2.19 -0.19 -4.69 -3.19 -3.69 -0.69 -0.19 -1.69 -3.69 -4.69 -3.19 0.81 2.81 1.31 1.31 -5.19 3.81 2.31 2.31 -0.69 -4.69 -6.19 -0.19 6.31 5.676 7.31 5.676 -2.88 -3.07 -0.07 -1.88 -0.7726 -0.0823 -4.69 -5.31 -4.69 -2.6531 -2.88 -3.7269 0.43 -5 1 1 -5.5 2.62 2.62 -5.2269 -4.38 -4.1531 0.3469 0.12 -0.7269 5.7274 6.4177 6.2866 5.8881 7.31 7.93 7.31 5.056 5.676 6.296 -7.31 5 3 8 8 8 8 8 8 6 15 17 23 23 24 24 25 26 27 12 18 25 26 29 30 29 30 14 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 871 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 10 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 15 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371F07B3D82000000000000000000000000000000000000300000000000000000010000001F08100820000D28E19816320882C00310884221D218800200002000000888818800880A60328091319460002096009888071888C08E40000000000000008000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 (2R)-2-[[(2R)-2-[[2-acetamido-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]propanoyl]amino]-3-methyl-butanoyl]amino]propanoic acid IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 (2R)-2-[[(2R)-2-[[2-acetamido-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]propanoic acid IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 (2<I>R</I>)-2-[[(2<I>R</I>)-2-[[2-acetamido-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]propanoyl]amino]-3-methylbutanoyl]amino]propanoic acid IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 (2R)-2-[[(2R)-2-[[2-acetamido-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]propanoyl]amino]-3-methylbutanoyl]amino]propanoic acid IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 (2R)-2-[[(2R)-2-[[2-acetamido-3-[4-[diethoxyphosphoryl-bis(fluoranyl)methyl]phenyl]propanoyl]amino]-3-methyl-butanoyl]amino]propanoic acid IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 (2R)-2-[[(2R)-2-[[2-acetamido-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]propanoyl]amino]-3-methyl-butanoyl]amino]propionic acid InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C24H36F2N3O8P/c1-7-36-38(35,37-8-2)24(25,26)18-11-9-17(10-12-18)13-19(28-16(6)30)21(31)29-20(14(3)4)22(32)27-15(5)23(33)34/h9-12,14-15,19-20H,7-8,13H2,1-6H3,(H,27,32)(H,28,30)(H,29,31)(H,33,34)/t15-,19?,20-/m1/s1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 UDONBKLZHYMIKG-CSKFVBRQSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 2.1 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 563.22080844 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C24H36F2N3O8P Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 563.5 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CCOP(=O)(C(C1=CC=C(C=C1)CC(C(=O)NC(C(C)C)C(=O)NC(C)C(=O)O)NC(=O)C)(F)F)OCC SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CCOP(=O)(C(C1=CC=C(C=C1)CC(C(=O)N[C@H](C(C)C)C(=O)N[C@H](C)C(=O)O)NC(=O)C)(F)F)OCC Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 160 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 563.22080844 38 3 2 1 0 0 0 0 1 -1