58918854 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 15 9 9 8 8 8 8 7 7 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 2 3 4 5 7 8 8 8 9 9 9 10 11 11 11 11 12 12 13 13 14 14 15 15 16 16 17 18 20 20 20 21 21 21 22 22 22 23 23 23 24 24 24 4 5 6 10 10 10 20 21 19 14 32 33 19 24 38 12 13 14 25 26 15 16 17 18 19 27 17 28 18 29 30 31 22 34 35 23 36 37 39 40 41 42 43 44 45 46 47 1 1 2 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 14 8 11 19 27 1 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 4.269 5.269 3.269 4.269 5.269 3.269 4.269 2.5369 2.5369 4.269 4.269 4.269 4.269 3.403 3.403 5.135 3.403 5.135 3.403 5.135 5.769 5.135 6.769 2.5369 4.481 4.8796 3.403 2.866 5.672 2.866 5.672 2 2.5369 5.3471 5.7456 5.8766 5.1864 2 5.755 5.135 4.515 6.769 7.389 6.769 1.9169 2.5369 3.1569 2.75 1.75 1.75 3.75 2.75 2.75 -4.25 -2.25 -4.25 1.75 -2.25 0.75 -1.25 -2.75 0.25 0.25 -0.75 -0.75 -3.75 4.25 3.616 5.25 3.616 -5.25 -2.8326 -2.1423 -2.13 0.56 0.56 -1.06 -1.06 -2.56 -1.63 3.6674 4.3577 4.2266 3.8281 -3.94 5.25 5.87 5.25 2.996 3.616 4.236 -5.25 -5.87 -5.25 8 8 8 8 5 8 8 12 12 13 13 14 15 16 15 16 17 18 8 17 18 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 447 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 9 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E0733982000000000000000000000000000000000000300000000000000000010000001F08100020000C28E19816320082C001108842215210800200002000000888818800880860328091119420002092000888071888C08E40000000000000008000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 (2S)-2-amino-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-N-methyl-propanamide IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 (2S)-2-amino-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-N-methylpropanamide IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 (2<I>S</I>)-2-amino-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-<I>N</I>-methylpropanamide IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 (2S)-2-amino-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-N-methylpropanamide IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 (2S)-2-azanyl-3-[4-[diethoxyphosphoryl-bis(fluoranyl)methyl]phenyl]-N-methyl-propanamide IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 (2S)-2-amino-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-N-methyl-propionamide InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C15H23F2N2O4P/c1-4-22-24(21,23-5-2)15(16,17)12-8-6-11(7-9-12)10-13(18)14(20)19-3/h6-9,13H,4-5,10,18H2,1-3H3,(H,19,20)/t13-/m0/s1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 UNQPXHMYRBALER-ZDUSSCGKSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 1.1 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 364.13635054 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C15H23F2N2O4P Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 364.32 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CCOP(=O)(C(C1=CC=C(C=C1)CC(C(=O)NC)N)(F)F)OCC SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CCOP(=O)(C(C1=CC=C(C=C1)C[C@@H](C(=O)NC)N)(F)F)OCC Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 90.6 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 364.13635054 24 1 1 0 0 0 0 0 1 -1