57231173 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 8 8 7 7 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 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 2 3 3 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 12 12 13 14 14 15 15 16 16 17 17 17 18 18 19 20 20 21 21 22 22 23 24 24 25 25 26 26 27 28 29 30 30 30 31 31 31 32 32 33 33 34 34 35 13 23 11 12 13 8 15 16 14 23 50 27 29 56 25 65 66 9 10 36 11 37 38 12 39 40 41 42 43 44 14 17 45 18 21 19 46 20 47 48 19 22 49 24 27 26 51 28 52 25 29 32 30 31 28 53 54 55 33 57 58 59 60 61 62 34 63 35 64 35 67 68 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 1 1 1 1 1 1 1 1 1 2 2 1 1 1 1 1 2 1 1 2 1 1 1 1 1 1 2 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 2 1 1 14 5 13 17 45 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 66 67 68 6.3246 4.6318 7.6138 10.5493 6.2781 4.6783 6.2316 9.5708 9.2601 8.903 8.2816 7.9244 6.6353 5.9674 11.2863 10.9544 4.9889 12.1523 11.9431 4.6783 11.2863 13.0184 5.6103 3.732 5.9209 12.1523 5.2619 13.0184 3.732 4.9704 6.8714 2.866 2.866 2 2 9.9849 9.2807 9.874 9.4293 8.6717 7.7553 8.5129 7.9039 7.3106 5.5534 10.6444 4.9684 4.3751 12.3572 6.8848 10.7494 13.5553 12.1523 5.8819 13.5553 4.8709 5.163 4.3811 4.7778 6.6788 7.4608 7.064 2.866 2.866 5.8175 6.8383 1.4631 1.4631 -2.0457 1.1377 -0.889 -0.2703 0.5996 -3.1171 3.245 -0.4765 -1.4271 0.2678 -1.6333 0.0615 -1.0952 -0.3509 -0.9374 0.6375 -0.5571 -0.4374 0.5344 -1.5076 -1.9374 -0.9374 1.3439 -1.8124 2.2944 -2.4374 -2.3124 -1.9374 -2.8124 2.6051 1.9838 -1.3124 -3.3124 -1.8124 -2.8124 -0.938 -2.0467 -1.5144 0.5954 0.843 -1.9609 -2.2085 0.6812 0.1489 0.1106 1.1744 0.0625 -0.4698 0.9959 0.7275 -2.2474 -0.6274 -3.0574 -2.3124 -2.2474 -3.7064 3.1944 2.7977 2.0158 1.3945 1.7912 2.5731 -0.6924 -3.9324 3.7064 3.3728 -1.5024 -3.1224 8 8 8 8 5 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 4 4 6 6 14 15 15 16 18 18 20 20 21 22 24 24 26 29 32 33 34 15 16 27 29 5 18 21 19 19 22 24 27 26 28 29 32 28 33 34 35 35 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 764 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371F07BB000000000000000000000000000000162C000003C608000000000005801FE00001E00100000000CA8C19E043EC0F3CD9000A8033577540082802031022008D9A1B864980860F2C0D1B1942008609600C8C8071889C08E80000000000200000000000000040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-(4-indol-1-yl-1-piperidyl)-2-oxo-ethyl]-2-methyl-propanamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-[4-(1-indolyl)-1-piperidinyl]-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-amino-<I>N</I>-[(2<I>R</I>)-3-(1<I>H</I>-indol-3-yl)-1-(4-indol-1-ylpiperidin-1-yl)-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-(4-indol-1-ylpiperidin-1-yl)-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-(4-indol-1-ylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-(4-indol-1-ylpiperidino)-2-keto-ethyl]-2-methyl-propionamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C28H33N5O2/c1-28(2,29)27(35)31-24(17-20-18-30-23-9-5-4-8-22(20)23)26(34)32-14-12-21(13-15-32)33-16-11-19-7-3-6-10-25(19)33/h3-11,16,18,21,24,30H,12-15,17,29H2,1-2H3,(H,31,35)/t24-/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 MQFWXIZQWIMQMT-XMMPIXPASA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.1 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 471.26342531 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C28H33N5O2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 471.6 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)N4C=CC5=CC=CC=C54)N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)N4C=CC5=CC=CC=C54)N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 96.2 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 471.26342531 35 1 1 0 0 0 0 0 1 -1