18771239 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 68 69 70 71 72 8 8 7 6 6 6 6 6 6 6 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 1 1 2 2 3 3 3 4 4 4 4 5 5 5 5 6 6 6 7 7 7 8 8 9 9 10 10 10 11 11 11 12 12 12 13 14 14 14 15 16 16 16 17 17 18 18 19 20 20 20 21 21 21 22 22 23 24 24 24 25 25 26 27 27 27 28 28 29 29 30 30 31 31 32 32 33 13 23 27 15 18 22 6 7 10 34 8 9 11 35 8 36 37 9 38 39 40 41 42 43 12 44 45 13 46 47 14 48 49 15 16 50 51 17 20 52 53 19 21 19 23 54 55 56 57 24 58 59 25 60 26 61 62 63 26 64 65 28 66 67 29 30 31 68 32 69 33 70 33 71 72 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 2 1 1 1 1 1 2 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 2 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 61 62 63 64 65 66 67 68 69 70 71 72 5.1871 3.732 4.5981 7.7654 7.1441 6.787 8.4333 6.4763 8.1226 8.0761 6.8335 9.0546 5.855 9.3653 5.5443 10.3438 6.1279 4.5981 5.5443 10.6545 7.1279 3.732 3.732 7.6279 2.866 2.866 2.866 2.866 2 3.732 2 3.732 2.866 7.3514 6.5374 6.1731 6.7664 8.8158 8.9802 6.0937 5.9294 8.7364 8.1432 7.4623 8.0556 7.4473 6.854 9.6684 9.0752 8.7515 9.3447 10.9576 10.3644 5.7369 10.0651 10.8471 11.2438 7.0202 7.7105 3.732 8.1648 7.9379 7.091 2.3291 2.3291 2.2554 2.654 1.4631 4.269 1.4631 4.269 2.866 -1.211 3.2885 0.7885 -3.5245 -1.6235 -3.3183 -2.7802 -2.3678 -1.8297 -4.475 -0.673 -4.6813 -0.4667 -5.6318 0.4838 -5.838 1.2885 1.7885 2.0932 -6.7885 1.2885 0.2885 2.2885 2.1545 0.7885 1.7885 3.7885 4.7885 5.2885 5.2885 6.2885 6.2885 6.7885 -3.986 -1.4956 -3.4056 -3.938 -3.2681 -2.4882 -1.8799 -2.6598 -1.7423 -1.21 -4.5624 -5.0947 -0.5856 -0.0533 -4.5939 -4.0616 -5.7191 -6.2514 -5.7506 -5.2183 2.6826 -6.9811 -7.3778 -6.5959 0.6779 1.0765 -0.3315 1.8445 2.6915 2.4645 0.4785 2.0985 3.8962 3.2059 4.9785 4.9785 6.5985 6.5985 7.4085 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 3 3 3 15 17 18 18 22 23 25 28 28 29 30 31 32 15 18 22 17 19 19 23 25 26 26 29 30 31 32 33 33 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 578 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 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 11 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371F07A30000000000000000000000000000001600000003C608000000000005801F000001E00000000000D0CE19E063EC6B30C1C00A803B477440482882037622008D821BF6CD80E26F2C4B5BB873928E4C011D8E907B8D9E39E00000000000000008000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1-(8-benzyloxy-2-ethyl-indolizin-3-yl)-2-(4-pentylcyclohexyl)ethanone IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1-(2-ethyl-8-phenylmethoxy-3-indolizinyl)-2-(4-pentylcyclohexyl)ethanone IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1-(2-ethyl-8-phenylmethoxyindolizin-3-yl)-2-(4-pentylcyclohexyl)ethanone IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1-(2-ethyl-8-phenylmethoxyindolizin-3-yl)-2-(4-pentylcyclohexyl)ethanone IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-2-(4-pentylcyclohexyl)ethanone IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(4-amylcyclohexyl)-1-(8-benzoxy-2-ethyl-indolizin-3-yl)ethanone InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C30H39NO2/c1-3-5-7-11-23-15-17-24(18-16-23)20-28(32)30-26(4-2)21-27-29(14-10-19-31(27)30)33-22-25-12-8-6-9-13-25/h6,8-10,12-14,19,21,23-24H,3-5,7,11,15-18,20,22H2,1-2H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 HHGSNQOSIBNPPM-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 9.9 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 445.298079487 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C30H39NO2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 445.6 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CCCCCC1CCC(CC1)CC(=O)C2=C(C=C3N2C=CC=C3OCC4=CC=CC=C4)CC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CCCCCC1CCC(CC1)CC(=O)C2=C(C=C3N2C=CC=C3OCC4=CC=CC=C4)CC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 30.7 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 445.298079487 33 0 0 0 0 0 0 0 1 -1