5288649 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 8 8 8 8 8 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 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 3 4 4 5 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 11 13 13 13 13 14 14 14 15 15 16 16 18 18 19 19 19 20 20 20 21 21 22 22 23 23 24 24 25 25 26 26 27 27 28 28 12 15 54 17 29 59 30 60 9 12 37 8 17 38 10 12 31 11 15 32 16 33 34 18 35 36 14 19 20 39 17 40 41 42 43 21 22 23 24 44 45 46 47 48 49 25 50 26 51 27 52 28 53 29 55 29 56 30 57 30 58 2 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 2 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 2 1 1 1 2 1 1 1 8 7 10 12 31 1 1 9 6 11 15 32 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 5.4641 4.5981 6.3301 3.732 2.866 3.732 5.4641 4.5981 3.732 3.732 2.866 4.5981 8.0622 7.1962 4.5981 3.732 6.3301 2.866 8.9282 8.0622 4.5981 2.866 3.732 2 4.5981 2.866 3.732 2 3.732 2.866 4.5981 4.269 3.52 3.1215 2.2554 2.654 3.1951 5.4641 8.0622 6.7976 7.5947 4.8101 5.2087 8.6182 9.4651 9.2382 8.6822 8.0622 7.4422 5.135 2.3291 4.269 1.4631 5.135 5.135 2.3291 4.269 1.4631 3.1951 2.3291 0.25 2.75 -0.25 -5.75 5.75 0.25 -1.75 -1.25 1.25 -1.75 1.75 -0.25 -1.25 -1.75 1.75 -2.75 -1.25 2.75 -1.75 -0.25 -3.25 -3.25 3.25 3.25 -4.25 -4.25 4.25 4.25 -4.75 4.75 -1.87 0.94 -1.1674 -1.8577 1.8577 1.1674 -0.06 -2.37 -1.87 -2.225 -2.225 1.1674 1.8577 -2.2869 -2.06 -1.2131 -0.25 0.37 -0.25 -2.94 -2.94 2.94 2.94 3.06 -4.56 -4.56 4.56 4.56 -6.06 6.06 5 5 8 8 8 8 8 8 8 8 8 8 8 8 8 9 16 16 18 18 21 22 23 24 25 26 27 28 7 6 21 22 23 24 25 26 27 28 29 29 30 30 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 526 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 5 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 10 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07B3800000000000000000000000000000000000000306000000000000000014000001E00100800000D2CE19806320682C002008802215210000200002020000888818E08880A763282913394700024D61198980798C8A08E20000000000000004000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 N-[(1S)-2-[[(1S)-1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-3-methyl-butanamide IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 N-[(2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 <I>N</I>-[(2<I>S</I>)-1-[[(2<I>S</I>)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 N-[(2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 N-[(1S)-1-(4-hydroxybenzyl)-2-[[(1S)-2-hydroxy-1-(4-hydroxybenzyl)ethyl]amino]-2-keto-ethyl]-3-methyl-butyramide InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C23H30N2O5/c1-15(2)11-22(29)25-21(13-17-5-9-20(28)10-6-17)23(30)24-18(14-26)12-16-3-7-19(27)8-4-16/h3-10,15,18,21,26-28H,11-14H2,1-2H3,(H,24,30)(H,25,29)/t18-,21-/m0/s1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 QKYVRZFMQOTQAJ-RXVVDRJESA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 2.8 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 414.21547206 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C23H30N2O5 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 414.5 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC(C)CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CC=C(C=C2)O)CO SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC(C)CC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC2=CC=C(C=C2)O)CO Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 119 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 414.21547206 30 2 2 0 0 0 0 0 1 -1