70539129 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 65 66 67 8 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 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 1 1 1 1 1 1 2 2 3 3 4 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 12 12 13 13 14 14 14 15 15 15 16 17 17 17 18 18 19 19 19 20 20 20 21 21 22 22 23 23 24 24 25 26 28 28 28 29 29 29 30 30 30 16 25 28 26 29 27 30 8 9 10 11 12 16 13 15 45 13 14 31 11 32 33 12 34 35 36 37 38 39 40 41 42 43 44 17 46 47 18 19 20 48 21 49 50 51 52 53 54 55 22 56 23 24 26 57 25 58 27 27 59 60 61 62 63 64 65 66 67 2 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 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 8 5 13 14 31 3 1 18 16 49 21 56 22 2 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 65 66 67 4.5981 6.3301 2.866 4.5981 8.0622 6.3301 9.7942 8.9282 7.1962 8.0622 6.3301 7.1962 8.9282 9.7942 9.7942 5.4641 10.6603 5.4641 10.6603 11.5263 4.5981 4.5981 3.732 5.4641 5.4641 3.732 4.5981 7.1962 2 3.732 8.9282 7.5947 6.7976 8.2742 8.6728 6.1181 5.7196 6.7976 7.5947 8.7162 8.3176 9.4842 10.3312 10.1042 10.3312 9.5822 9.1836 11.1972 6.001 11.2803 10.6603 10.0403 11.2163 12.0632 11.8363 4.0611 3.1951 6.001 7.5062 7.7331 6.8862 2.31 1.4631 1.69 3.422 3.1951 4.042 0.5 -4.5 -4.5 -5.5 1.5 0.5 3.5 2 2 0.5 1.5 0 3 1.5 4.5 0 5 -1 6 4.5 -1.5 -2.5 -3 -3 -4 -4 -4.5 -4 -4 -6 1.38 2.475 2.475 -0.0826 0.6077 2.0826 1.3923 -0.4749 -0.4749 3.5826 2.8923 0.9631 1.19 2.0369 3.19 5.0826 4.3923 5.31 -1.31 6 6.62 6 3.9631 4.19 5.0369 -1.19 -2.69 -2.69 -4.5369 -3.69 -3.4631 -3.4631 -3.69 -4.5369 -5.4631 -6.31 -6.5369 3 8 8 8 8 8 8 8 22 22 23 24 25 26 14 23 24 26 25 27 27 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 521 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 10 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371F07B38000000000000000000000000000000000000003C4000000000000000010000001E00100000000D2CC19806320683C004008802215210008208002020000888800E88C80D672284311A94302225D6158AA98780E01C0E20000108000040004000021000008000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 (E)-1-[4-[2-(isobutylamino)-1-methyl-ethyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 (E)-1-[4-[1-(2-methylpropylamino)propan-2-yl]-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 (<I>E</I>)-1-[4-[1-(2-methylpropylamino)propan-2-yl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 (E)-1-[4-[1-(2-methylpropylamino)propan-2-yl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 (E)-1-[4-[1-(2-methylpropylamino)propan-2-yl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 (E)-1-[4-[2-(isobutylamino)-1-methyl-ethyl]piperazino]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C23H37N3O4/c1-17(2)15-24-16-18(3)25-9-11-26(12-10-25)22(27)8-7-19-13-20(28-4)23(30-6)21(14-19)29-5/h7-8,13-14,17-18,24H,9-12,15-16H2,1-6H3/b8-7+ InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 VJHIYKDUSGJKKB-BQYQJAHWSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 2.9 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 419.27840667 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C23H37N3O4 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 419.6 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC(C)CNCC(C)N1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC(C)CNCC(C)N1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 63.3 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 419.27840667 30 1 0 1 1 1 0 0 1 -1