55943584 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 16 16 9 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 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 7 7 8 8 9 9 10 10 10 11 11 12 12 12 13 13 13 14 14 14 15 15 15 17 17 18 18 19 19 21 21 22 22 24 24 25 25 26 27 27 28 28 29 30 30 32 32 32 33 33 33 5 6 9 17 20 26 29 16 23 32 31 33 12 36 16 20 43 20 24 13 16 34 14 15 35 37 38 39 40 41 42 18 19 21 44 22 45 23 46 23 47 25 26 27 28 48 29 49 30 50 31 31 51 52 53 54 55 56 57 2 2 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 2 1 1 1 1 2 2 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 12 9 13 16 34 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 48 49 50 51 52 53 54 55 56 57 4.3511 6.301 4.069 6.1145 5.1602 3.5421 2 5.801 4.9389 4.7132 4.992 4.5322 3.5377 2.9499 3.1309 5.12 3.7634 4.1701 2.7688 5.301 3.5823 2.181 2.5878 5.801 5.801 6.61 4.935 6.667 4.935 6.667 5.801 2.4067 6.667 5.1488 2.9211 5.5555 3.4515 2.5855 2.4483 2.5645 2.8788 3.6973 4.0966 4.7867 2.5167 3.8345 1.5644 7.1997 4.3981 7.204 7.204 2.9731 2.6589 1.8403 6.357 7.204 6.977 3.0717 -1.1825 -5.7213 0.6446 3.6595 2.4839 6.3078 -6.7213 2.2627 -0.3734 -2.1335 1.3491 1.2446 2.0536 0.331 0.5401 3.8807 4.7942 3.7762 -1.1825 5.6033 4.5852 5.4987 -2.7213 -3.7213 -2.1335 -4.2213 -4.2213 -5.2213 -5.2213 -5.7213 7.2213 -7.2213 1.4139 1.1798 2.3275 2.418 2.5552 1.6892 0.5832 -0.2353 0.0789 -0.4382 4.8591 3.2098 6.1697 4.5204 -2.3251 -3.9113 -3.9113 -5.5313 6.9691 7.7877 7.4735 -7.7582 -7.5313 -6.6844 8 8 8 8 6 8 8 8 8 8 8 8 8 8 8 8 8 8 2 2 11 11 12 17 17 18 19 21 22 24 25 25 27 28 29 30 20 26 20 24 9 18 19 21 22 23 23 26 27 28 29 30 31 31 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 743 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 9 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 9 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B390060000000000000000000000000016000000030600000000000000001D000001F04104000000D2CC5DE0EB39792C8140AAC0325727470C2F8B9612A390988BDB62C988C66B2A4B91B9430286CD11308A82790D0830E20800000000000004100000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (2S)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (2S)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (2<I>S</I>)-<I>N</I>-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (2S)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (2S)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (2S)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C22H24FN3O5S2/c1-13(2)20(26-33(28,29)16-8-6-15(30-3)7-9-16)21(27)25-22-24-18(12-32-22)14-5-10-19(31-4)17(23)11-14/h5-13,20,26H,1-4H3,(H,24,25,27)/t20-/m0/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 NWNOCAMQRYEXJO-FQEVSTJZSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 4.2 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 493.11414138 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C22H24FN3O5S2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 493.6 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C)C(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)F)NS(=O)(=O)C3=CC=C(C=C3)OC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C)[C@@H](C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)F)NS(=O)(=O)C3=CC=C(C=C3)OC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 143 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 493.11414138 33 1 1 0 0 0 0 0 1 -1