68737963 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 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 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 3 4 4 4 5 5 5 6 6 7 7 7 8 8 8 9 9 9 10 10 11 11 12 13 14 14 14 15 15 16 16 17 17 18 18 19 20 20 21 21 23 23 24 24 25 26 26 26 27 27 27 28 28 28 29 29 30 30 30 12 22 29 30 8 9 12 10 11 13 13 19 22 26 50 10 31 32 11 33 34 35 36 37 38 14 15 16 39 40 17 41 20 21 18 42 19 22 43 23 44 24 45 25 46 25 47 28 27 48 49 29 51 52 53 54 55 56 57 58 59 60 2 2 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 1 2 1 2 1 1 1 2 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 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 6.3301 12.3923 16.7224 7.1962 8.9282 10.6603 13.2583 8.0622 7.1962 8.9282 8.0622 6.3301 9.7942 5.4641 9.7942 4.5981 10.6603 11.5263 11.5263 4.5981 3.732 12.3923 3.732 2.866 2.866 14.1244 14.9904 2 15.8564 17.5885 7.6636 8.4607 6.9841 6.5856 9.1403 9.5388 8.4607 7.6636 5.8626 5.0656 9.2573 10.6603 12.0632 5.135 3.732 3.732 2.3291 14.5229 13.7258 13.2583 14.5919 15.3889 1.69 1.4631 2.31 16.2549 15.4579 17.8985 18.1254 17.2785 -2.5 3 1.5 -1 -0 -0 1.5 -1.5 -0 -1 0.5 -1.5 0.5 -1 1.5 -1.5 2 1.5 0.5 -2.5 -1 2 -3 -1.5 -2.5 2 1.5 -3 2 2 -1.975 -1.975 0.5826 -0.1077 -1.5826 -0.8923 0.9749 0.9749 -0.5251 -0.5251 1.81 2.62 0.19 -2.81 -0.38 -3.62 -1.19 2.475 2.475 0.88 1.025 1.025 -2.4631 -3.31 -3.5369 2.475 2.475 1.4631 2.31 2.5369 8 8 8 8 8 8 8 8 8 8 8 8 6 6 13 15 16 16 17 18 20 21 23 24 13 19 15 17 20 21 18 19 23 24 25 25 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 543 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 8 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07BB0000000000000000000000000000000000000003C588000000000000001C000001E00100000000C00E19A063FB093C81400A8023377740082802935022009D8A13864D88860FAC0DD919421886A9602C8C9E71889C08E40000000000000008000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(3-methoxypropyl)-6-[4-[2-(p-tolyl)acetyl]piperazin-1-yl]pyridine-3-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(3-methoxypropyl)-6-[4-[2-(4-methylphenyl)-1-oxoethyl]-1-piperazinyl]-3-pyridinecarboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 <I>N</I>-(3-methoxypropyl)-6-[4-[2-(4-methylphenyl)acetyl]piperazin-1-yl]pyridine-3-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(3-methoxypropyl)-6-[4-[2-(4-methylphenyl)acetyl]piperazin-1-yl]pyridine-3-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(3-methoxypropyl)-6-[4-[2-(4-methylphenyl)ethanoyl]piperazin-1-yl]pyridine-3-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(3-methoxypropyl)-6-[4-[2-(p-tolyl)acetyl]piperazino]nicotinamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C23H30N4O3/c1-18-4-6-19(7-5-18)16-22(28)27-13-11-26(12-14-27)21-9-8-20(17-25-21)23(29)24-10-3-15-30-2/h4-9,17H,3,10-16H2,1-2H3,(H,24,29) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 RLFYYPWNEDNBAI-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 2 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 410.23179083 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C23H30N4O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 410.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NC=C(C=C3)C(=O)NCCCOC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NC=C(C=C3)C(=O)NCCCOC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 74.8 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 410.23179083 30 0 0 0 0 0 0 0 1 -1