70638911 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 8 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 2 3 3 4 4 5 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 13 14 14 14 15 15 16 16 16 17 17 18 18 20 21 21 22 22 23 23 24 24 25 25 26 27 29 29 29 30 30 30 31 31 31 19 20 26 29 27 30 28 31 13 14 16 9 10 19 17 18 20 11 32 33 12 34 35 15 36 37 15 38 39 17 40 41 18 42 43 44 45 19 46 47 48 49 50 51 21 22 52 23 53 24 25 27 54 26 55 28 28 56 57 58 59 60 61 62 63 64 2 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 1 1 1 2 1 1 1 2 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 21 20 52 22 23 53 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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 5.4641 8.9282 7.1962 10.6603 8.9282 5.4641 3.732 7.1962 2.866 3.732 2 2.866 5.4641 6.3301 2 4.5981 6.3301 7.1962 4.5981 8.0622 8.0622 8.9282 8.9282 9.7942 8.0622 8.0622 9.7942 8.9282 6.3301 11.5263 9.7942 3.2646 2.4675 3.9441 4.3426 1.788 1.3894 2.4675 3.2646 5.252 4.8535 5.9316 6.7287 1.3894 1.788 4.386 3.9875 6.7287 5.9316 7.4082 7.8067 7.5252 9.4651 10.3312 7.5252 6.0201 5.7932 6.6401 11.2163 12.0632 11.8363 10.1042 10.3312 9.4842 -4 -1 4 4 5 -2 -4 -1 -3.5 -5 -4 -5.5 -1 -2.5 -5 -2.5 -0.5 -2 -3.5 -0.5 0.5 1 2 2.5 2.5 3.5 3.5 4 3.5 3.5 5.5 -3.025 -3.025 -5.5826 -4.8923 -3.4174 -4.1077 -5.975 -5.975 -0.4174 -1.1077 -2.975 -2.975 -4.8923 -5.5826 -1.9174 -2.6077 -0.0251 -0.0251 -2.5826 -1.8923 0.81 0.69 2.19 2.19 4.0369 3.19 2.9631 2.9631 3.19 4.0369 4.9631 5.81 6.0369 1 8 8 8 8 8 8 21 23 23 24 25 26 27 22 24 25 27 26 28 28 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 600 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 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371F07B38000000000000000000000000000000000000003C5880000000000000010000001E00000000000C04C198063206830004008802215210008208002020000888008E88C80D672284B13A94302225C6158AA98790E01C0E20000108000040004000021000008000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 1-[4-[2-oxo-2-(1-piperidyl)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 1-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 1-[4-(2-oxo-2-piperidin-1-ylethyl)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 1-[4-(2-oxo-2-piperidin-1-ylethyl)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 1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)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 1-[4-(2-keto-2-piperidino-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/C23H33N3O5/c1-29-19-15-18(16-20(30-2)23(19)31-3)7-8-21(27)26-13-11-24(12-14-26)17-22(28)25-9-5-4-6-10-25/h7-8,15-16H,4-6,9-14,17H2,1-3H3 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 QMNVRGFGAWIYMQ-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 1.9 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 431.24202116 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C23H33N3O5 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 431.5 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)CC(=O)N3CCCCC3 SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)CC(=O)N3CCCCC3 Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 71.6 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 431.24202116 31 0 0 0 1 0 1 0 1 -1