60187455 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 35 16 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 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 2 2 2 4 4 5 6 6 7 7 7 8 8 9 9 9 10 10 11 11 11 12 12 12 13 14 14 14 15 15 15 16 16 16 17 17 18 18 18 19 19 19 20 21 21 22 23 23 25 25 25 26 26 26 27 27 27 28 28 29 29 30 30 31 32 32 33 31 3 6 19 23 63 24 9 12 11 24 49 20 22 10 18 34 13 20 14 15 35 13 36 37 21 16 38 39 17 40 41 17 42 43 44 45 23 46 47 25 26 27 28 22 48 24 50 51 52 53 54 55 56 57 58 59 60 29 30 31 61 32 62 33 33 64 65 1 2 1 1 1 1 2 1 1 1 1 1 1 2 1 1 1 1 2 1 1 1 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 1 1 1 1 1 1 1 2 1 1 1 2 1 2 1 1 1 2 3 6 19 -1 1 1 9 6 10 18 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 58 59 60 61 62 63 64 65 4.4487 9.5766 10.0766 9.5928 3.5827 8.5766 4.4487 5.3147 7.993 7.0468 3.5827 7.993 7.0468 3.4782 2.6691 2.5 2 8.3037 10.0766 6.1808 6.1808 5.3147 9.2822 4.4487 10.5766 10.9426 9.2106 6.1808 5.3147 7.0468 5.3147 7.0468 6.1808 8.6055 4.1026 8.5304 7.742 4.0982 3.543 2.1675 2.9791 2.6916 1.9336 1.4984 1.5851 7.6898 8.2831 6.1808 4.9856 9.896 9.3027 11.1135 10.8866 10.0397 10.6326 11.4796 11.2526 9.5206 8.6736 8.9006 4.7778 7.5837 10.1995 7.5837 6.1808 -3.8512 0.1488 -0.7172 -2.7632 0.6488 0.1488 2.1488 -0.3512 -0.6559 -0.3512 2.6488 0.9535 0.6488 3.6433 2.242 3.8512 2.9852 -1.6065 1.0148 -0.8512 1.1488 0.6488 -1.8127 1.1488 1.8808 0.5148 1.5148 -1.8512 -2.3512 -2.3512 -3.3512 -3.3512 -3.8512 -0.7521 2.9865 1.2627 1.5204 3.6433 4.2599 1.8776 1.7051 4.4409 4.1034 3.3496 2.5244 -1.6938 -2.2261 1.7688 2.4588 -1.7253 -1.193 1.5708 2.4178 2.1908 -0.0221 0.2048 1.0517 2.0517 1.8248 0.9779 -2.0412 -2.0412 -2.8911 -3.6612 -4.4712 5 8 8 6 8 8 8 8 8 8 8 8 8 8 2 8 8 9 10 10 13 21 28 28 29 30 31 32 6 20 22 18 13 20 21 22 29 30 31 32 33 33 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 712 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 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371F07B30004010000000000000000000000001E20000003C400000000000005801C000001E0450480001AC28E1DE06328092C81202A80325725440C280202702240898A1B864F80870F2C0D5B1946108669600C8CB9798D9F38E80000010000000000000002000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (3R)-4-(3-bromophenyl)-2-[(R)-tert-butylsulfinyl]-N-cyclopentyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (3R)-4-(3-bromophenyl)-2-[(R)-tert-butylsulfinyl]-N-cyclopentyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (3<I>R</I>)-4-(3-bromophenyl)-2-[(<I>R</I>)-<I>tert</I>-butylsulfinyl]-<I>N</I>-cyclopentyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (3R)-4-(3-bromophenyl)-2-[(R)-tert-butylsulfinyl]-N-cyclopentyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (3R)-4-(3-bromophenyl)-2-[(R)-tert-butylsulfinyl]-N-cyclopentyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (3R)-4-(3-bromophenyl)-2-[(R)-tert-butylsulfinyl]-N-cyclopentyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C25H32BrN3O3S/c1-25(2,3)33(32)29-15-17-14-20(24(31)27-19-9-4-5-10-19)28-23(22(17)21(29)11-12-30)16-7-6-8-18(26)13-16/h6-8,13-14,19,21,30H,4-5,9-12,15H2,1-3H3,(H,27,31)/t21-,33-/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 OXGACFFOLTUNRH-GSTQUKTASA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.8 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 533.13478 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C25H32BrN3O3S Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 534.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C)(C)S(=O)N1CC2=CC(=NC(=C2C1CCO)C3=CC(=CC=C3)Br)C(=O)NC4CCCC4 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C)(C)[S@@](=O)N1CC2=CC(=NC(=C2[C@H]1CCO)C3=CC(=CC=C3)Br)C(=O)NC4CCCC4 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 102 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 533.13478 33 2 2 0 0 0 0 0 1 -1