62344 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 7 7 7 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 2 2 2 3 3 3 4 4 4 5 5 5 6 7 8 9 9 10 10 11 12 13 13 14 14 15 16 17 17 17 18 18 18 19 19 19 20 20 20 6 7 9 17 18 10 19 20 6 8 13 7 8 14 11 12 21 11 15 12 16 22 23 15 24 16 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 2 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 2 1 2 1 1 1 2 1 2 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 6.3981 9.9282 2.868 7.2641 5.532 7.2641 5.532 6.3981 9.0641 3.732 8.158 4.6381 8.158 4.6381 9.0641 3.732 10.7961 9.9243 2 2.8718 6.3981 8.1509 4.6453 8.1509 4.6453 9.5998 3.1963 10.4882 11.3343 11.1041 10.5443 9.922 9.3044 1.6921 1.4619 2.3079 3.4918 2.8742 2.2518 0.5053 0.5294 0.5294 -0.9947 -0.9947 0.0053 0.0053 -1.4947 0.0261 0.0261 0.5399 0.5399 -1.5294 -1.5294 -1.0156 -1.0156 0.0328 1.5294 0.0328 1.5294 -2.1147 1.1599 1.1599 -2.1494 -2.1494 -1.3276 -1.3276 -0.5054 -0.2752 0.5709 1.5318 2.1494 1.527 0.5709 -0.2752 -0.5054 1.527 2.1494 1.5318 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 1 1 4 4 4 5 5 5 6 7 9 9 10 10 13 14 6 7 6 8 13 7 8 14 11 12 11 15 12 16 15 16 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 298 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07B00000000000000000000000000000000000000003C6080000000000000B1FC00001C00000000000C08811E0432C0F3081000A003246244008280202102200898203864980820E2C0D1D1842408608000C8C8071080C00E08000000040200001000000008040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N3,N3,N6,N6-tetramethylacridine-3,6-diamine IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N3,N3,N6,N6-tetramethylacridine-3,6-diamine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-<I>N</I>,3-<I>N</I>,6-<I>N</I>,6-<I>N</I>-tetramethylacridine-3,6-diamine IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N3,N3,N6,N6-tetramethylacridine-3,6-diamine IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [6-(dimethylamino)acridin-3-yl]-dimethyl-amine InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C17H19N3/c1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)18-16(12)10-14/h5-11H,1-4H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 DPKHZNPWBDQZCN-UHFFFAOYSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2021.10.14 3.4 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 265.157897619 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C17H19N3 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 265.35 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 19.4 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 265.157897619 20 0 0 0 0 0 0 0 1 1