51070119 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 8 8 8 8 8 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 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 4 5 5 6 6 6 7 7 7 8 8 8 9 10 10 10 11 11 11 12 12 12 13 13 14 14 16 17 18 18 19 19 20 20 21 22 22 23 23 23 24 24 24 25 25 26 26 27 27 28 29 29 30 31 32 33 33 33 34 34 34 9 21 15 16 30 33 31 34 10 11 16 12 15 43 13 23 24 17 14 35 36 15 37 38 13 39 40 41 42 18 19 17 20 25 44 26 45 21 46 22 27 29 47 48 49 50 51 52 28 53 28 54 30 55 56 32 57 31 32 58 59 60 61 62 63 64 1 1 2 2 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 2 1 1 1 1 1 2 1 2 1 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 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 6.0703 6.7469 8.9616 5.1473 6.8794 7.5604 5.1646 2.9945 6.3793 8.1482 6.5659 4.5768 3.5823 9.1427 6.1591 7.9671 7.3794 9.5494 9.7305 7.6884 6.8794 6.8794 2 3.4013 10.544 10.725 6.0133 11.1317 7.7454 6.0133 6.8794 7.7454 4.2813 7.7454 8.3191 7.5909 5.9643 6.6091 4.4059 5.1341 3.7532 3.025 4.9124 9.185 9.4783 8.278 2.0648 1.3834 1.9352 2.8349 3.6534 3.9677 10.7961 11.0894 5.4764 11.7483 8.2823 8.2823 4.5913 3.7443 3.9713 7.4354 8.2823 8.0554 0.2935 4.7942 1.9491 -3.2942 -4.2942 2.9672 4.0898 2.5762 1.2446 3.7762 3.0717 3.2807 3.3853 3.6716 3.9852 2.0536 1.2446 2.7581 4.4807 0.2935 -0.2942 -1.2942 2.6808 1.6627 2.6536 4.3761 -1.7942 3.4626 -1.7942 -2.7942 -3.2942 -2.7942 -2.7942 -4.7942 4.3722 4.048 2.9217 2.4532 2.6848 3.009 3.9812 3.6571 4.6562 2.2565 5.0471 0.1019 3.2974 2.7456 2.0642 1.4105 1.0963 1.9149 2.0872 4.8777 -1.4842 3.3978 -1.4842 -3.1042 -2.2573 -2.4842 -3.3312 -5.3312 -5.1043 -4.2573 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 1 1 9 14 14 17 18 19 20 22 22 25 26 27 29 30 31 9 21 17 18 19 20 25 26 21 27 29 28 28 30 32 31 32 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 643 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 11 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07BB80000000000000000000000000000016000000030600000000000000001D000001E00140000000C0CC19E06328693D00400A903A57252008208002622002898A1BEECDA0D663A84B5BB9431AA66D6198AE9C7FFECBCCE20000100000040004000020000008000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-benzyl-5-(3,4-dimethoxyphenyl)-N-[2-[2-(dimethylamino)ethylamino]-2-oxo-ethyl]isoxazole-3-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-(3,4-dimethoxyphenyl)-N-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]-N-(phenylmethyl)-3-isoxazolecarboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 <I>N</I>-benzyl-5-(3,4-dimethoxyphenyl)-<I>N</I>-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]-1,2-oxazole-3-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-benzyl-5-(3,4-dimethoxyphenyl)-N-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]-1,2-oxazole-3-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-(3,4-dimethoxyphenyl)-N-[2-[2-(dimethylamino)ethylamino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)-1,2-oxazole-3-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-benzyl-5-(3,4-dimethoxyphenyl)-N-[2-[2-(dimethylamino)ethylamino]-2-keto-ethyl]isoxazole-3-carboxamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C25H30N4O5/c1-28(2)13-12-26-24(30)17-29(16-18-8-6-5-7-9-18)25(31)20-15-22(34-27-20)19-10-11-21(32-3)23(14-19)33-4/h5-11,14-15H,12-13,16-17H2,1-4H3,(H,26,30) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 WHQBHWHXTMIUFX-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 2.6 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 466.22162007 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C25H30N4O5 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 466.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CN(C)CCNC(=O)CN(CC1=CC=CC=C1)C(=O)C2=NOC(=C2)C3=CC(=C(C=C3)OC)OC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CN(C)CCNC(=O)CN(CC1=CC=CC=C1)C(=O)C2=NOC(=C2)C3=CC(=C(C=C3)OC)OC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 97.1 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 466.22162007 34 0 0 0 0 0 0 0 1 -1