57091852 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 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 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 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 10 11 11 12 12 13 13 14 14 14 15 15 15 17 17 18 19 19 21 21 22 22 23 23 24 24 25 10 11 16 20 7 35 36 14 16 38 20 44 45 8 9 26 11 27 28 10 13 12 29 30 16 17 18 31 15 20 32 19 33 34 18 37 39 21 22 23 40 24 41 25 42 25 43 46 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 2 1 1 1 1 7 4 8 9 26 3 1 14 5 15 20 32 3 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 6.895 6.001 3.403 6.8834 4.269 2.5369 6.895 7.801 6.001 6.001 7.801 5.135 5.135 4.269 5.135 5.135 4.269 4.269 5.135 3.403 4.269 6.001 4.269 6.001 5.135 7.4289 8.4119 8.0101 8.0101 8.4119 5.135 4.8059 5.7456 5.3471 7.4167 6.3429 3.732 3.732 3.732 3.732 6.538 3.732 6.538 2 2.5369 5.135 1.29 -0.1754 -2.6754 4.3592 -0.1754 -1.1754 3.3593 2.8454 2.8246 1.8246 1.8038 1.3246 3.3246 -1.1754 -1.6754 0.3246 1.8246 2.8246 -2.6754 -1.6754 -3.1754 -3.1754 -4.1754 -4.1754 -4.6754 3.6744 2.7393 3.4291 1.2201 1.9099 3.9446 -0.8654 -1.783 -1.0928 4.6754 4.663 1.5146 0.1346 3.1346 -2.8654 -2.8654 -4.4854 -4.4854 -1.4854 -0.5554 -5.2954 3 8 8 8 8 8 3 8 8 8 8 8 8 8 7 9 9 10 12 13 14 17 19 19 21 22 23 24 4 10 13 12 17 18 15 18 21 22 23 24 25 25 0 Compound Canonicalized 5 2012.05.21 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 479 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07B3000000000000000000000000000000000000000346080000000000000914000001E00100000000C2CE19806300682C004008802215210008208002420000888818C0CC80C663684B53B963968E6F61188A98798C9E09E00000200000800000000040000100000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 4-amino-N-(2-amino-1-benzyl-2-oxo-ethyl)chromane-8-carboxamide IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 4-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 4-amino-<I>N</I>-(1-amino-1-oxo-3-phenylpropan-2-yl)-3,4-dihydro-2<I>H</I>-chromene-8-carboxamide IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 4-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3,4-dihydro-2H-chromene-8-carboxamide IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 4-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3,4-dihydro-2H-chromene-8-carboxamide IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 4-amino-N-(2-amino-1-benzyl-2-keto-ethyl)chroman-8-carboxamide InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C19H21N3O3/c20-15-9-10-25-17-13(15)7-4-8-14(17)19(24)22-16(18(21)23)11-12-5-2-1-3-6-12/h1-8,15-16H,9-11,20H2,(H2,21,23)(H,22,24) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 FDOOTKSHJBIFES-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 1.1 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 339.15829154 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C19H21N3O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 339.4 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C1COC2=C(C1N)C=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)N SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C1COC2=C(C1N)C=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)N Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 107 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 339.15829154 25 2 0 2 0 0 0 0 1 -1