5462471 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 8 8 8 8 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 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 5 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 13 15 15 16 17 17 18 18 18 19 19 19 20 20 20 21 21 21 24 24 25 25 26 26 26 27 27 28 28 28 29 29 30 30 31 32 32 33 33 34 34 35 35 36 36 14 16 22 23 32 71 37 72 12 16 18 14 26 50 17 22 51 19 23 52 20 62 63 13 14 38 15 39 40 24 25 17 41 42 43 44 45 22 28 46 21 23 47 27 48 49 29 53 30 54 32 55 56 33 34 57 58 59 31 60 31 61 64 65 66 35 67 36 68 37 69 37 70 2 2 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 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 2 1 1 1 1 2 1 1 1 1 1 1 1 1 2 1 2 1 1 1 12 7 13 14 38 1 1 19 10 22 28 46 1 1 20 11 21 23 47 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 69 70 71 72 8.0622 5.4641 6.3301 2.866 11.5263 2.866 7.1962 8.9282 5.4641 4.5981 4.5981 7.1962 6.3301 8.0622 6.3301 6.3301 6.3301 8.0622 4.5981 3.732 2.866 5.4641 3.732 5.4641 7.1962 9.7942 2.866 3.732 5.4641 7.1962 6.3301 10.6603 3.732 2 3.732 2 2.866 6.6592 5.7196 6.1181 6.5422 6.9407 7.7522 8.5991 8.3722 5.135 3.732 2.654 2.2554 8.9282 4.9272 5.135 4.9272 7.7331 10.1928 9.3957 4.042 3.1951 3.422 4.9272 7.7331 5.135 4.5981 6.3301 10.2617 11.0588 4.269 1.4631 4.269 1.4631 12.0632 2.3291 5.655 3.155 -0.345 -1.345 4.655 -7.345 3.155 4.155 1.155 -1.345 -3.345 4.155 4.655 4.655 5.655 2.655 1.655 2.655 -0.345 -2.845 -3.345 0.155 -1.845 6.155 6.155 4.655 -4.345 0.155 7.155 7.155 7.655 4.155 -4.845 -4.845 -5.845 -5.845 -6.345 3.845 4.7627 4.0724 1.0724 1.7627 2.1181 2.345 3.1919 -0.655 -3.465 -2.7624 -3.4527 3.535 1.465 -1.655 5.845 5.845 5.13 5.13 0.6919 0.465 -0.3819 7.465 7.465 -3.035 -3.965 8.275 3.68 3.68 -4.535 -4.535 -6.155 -6.155 4.345 -7.655 5 8 8 6 5 8 8 8 8 8 8 8 8 8 8 12 15 15 19 20 24 25 27 27 29 30 33 34 35 36 7 24 25 10 11 29 30 33 34 31 31 35 36 37 37 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 752 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 13 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371F07BB800000000000000000000000000000000000000306000000000000000014000001E00100800000C2CE19806320683C002008802215210000200002020000888818E08880A763282913394700024D61198980798C8A08E20000000000000004000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2S)-2-amino-N-[(1R)-2-[[2-[[(1S)-1-benzyl-2-(2-hydroxyethylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2<I>S</I>)-2-amino-<I>N</I>-[(2<I>R</I>)-1-[[2-[[(2<I>S</I>)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2S)-2-azanyl-N-[(2R)-1-[[2-[[(2S)-1-(2-hydroxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-(4-hydroxyphenyl)propanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2S)-2-amino-N-[(1R)-2-[[2-[[(1S)-1-benzyl-2-(2-hydroxyethylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-3-(4-hydroxyphenyl)propionamide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C26H35N5O6/c1-17(30-25(36)21(27)14-19-8-10-20(33)11-9-19)24(35)29-16-23(34)31(2)22(26(37)28-12-13-32)15-18-6-4-3-5-7-18/h3-11,17,21-22,32-33H,12-16,27H2,1-2H3,(H,28,37)(H,29,35)(H,30,36)/t17-,21+,22+/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 HPZJMUBDEAMBFI-WTNAPCKOSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 0.2 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 513.25873385 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C26H35N5O6 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 513.6 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(C(=O)NCC(=O)N(C)C(CC1=CC=CC=C1)C(=O)NCCO)NC(=O)C(CC2=CC=C(C=C2)O)N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C[C@H](C(=O)NCC(=O)N(C)[C@@H](CC1=CC=CC=C1)C(=O)NCCO)NC(=O)[C@H](CC2=CC=C(C=C2)O)N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 174 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 513.25873385 37 3 3 0 0 0 0 0 1 -1