303872 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 8 8 8 7 7 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 2 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 10 10 11 11 12 12 13 14 14 15 15 16 16 18 18 19 19 20 20 21 9 10 13 17 6 7 8 11 12 34 9 22 23 10 24 25 11 26 27 28 29 30 31 32 33 13 16 14 15 18 17 19 17 35 20 36 21 37 21 38 39 1 1 2 2 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 2 1 2 1 1 1 1 1 1 2 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 2 8.0622 8.0622 3.732 6.3301 2.866 3.732 4.5981 2 2.866 5.4641 7.1962 8.0622 8.9282 8.9282 7.1962 8.0622 9.8222 9.8222 10.7282 10.7282 2.4675 3.2646 4.3426 3.9441 4.1996 4.9966 1.3894 1.788 3.2646 2.4675 5.8626 5.0656 6.3301 6.6592 9.815 9.815 11.2639 11.2639 0.5 -2 2 -0.5 -1 -1 0.5 -1 -0.5 1 -0.5 -0.5 -1 -0.5 0.5 0.5 1 -1.0347 1.0347 -0.5208 0.5208 -1.475 -1.475 0.3923 1.0826 -1.475 -1.475 -0.3923 -1.0826 1.475 1.475 -0.0251 -0.0251 -1.62 0.81 -1.6546 1.6546 -0.8329 0.8329 8 8 8 8 8 8 14 14 15 18 19 20 15 18 19 20 21 21 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 441 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 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 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B30000000000000000000000000000000000000003C4080000000000000810000001E00100000000C0CE19806300083C004008802A45240000200002402000888818800C80A60328095319721002090009889C71989808E80000000001000000000000000200000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(2-morpholinoethylamino)naphthalene-1,4-dione IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[2-(4-morpholinyl)ethylamino]naphthalene-1,4-dione IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(2-morpholin-4-ylethylamino)naphthalene-1,4-dione IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(2-morpholin-4-ylethylamino)naphthalene-1,4-dione IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(2-morpholin-4-ylethylamino)naphthalene-1,4-dione IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(2-morpholinoethylamino)-1,4-naphthoquinone InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C16H18N2O3/c19-15-11-14(16(20)13-4-2-1-3-12(13)15)17-5-6-18-7-9-21-10-8-18/h1-4,11,17H,5-10H2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 OJGSHVZSMUWHEU-UHFFFAOYSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2021.05.07 1.6 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 286.13174244 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C16H18N2O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 286.33 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1COCCN1CCNC2=CC(=O)C3=CC=CC=C3C2=O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1COCCN1CCNC2=CC(=O)C3=CC=CC=C3C2=O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 58.6 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 286.13174244 21 0 0 0 0 0 0 0 1 -1