53262912 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 8 8 8 8 7 7 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 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 2 3 3 4 4 5 5 5 6 6 6 7 7 7 8 9 10 11 11 11 12 12 12 13 13 13 14 14 14 15 15 15 16 16 16 17 17 18 18 18 19 19 19 20 20 20 21 21 21 22 22 24 25 25 25 26 26 27 28 28 29 29 30 30 31 32 33 34 34 23 24 31 34 32 34 11 20 24 14 23 56 8 9 26 27 10 27 12 13 35 15 36 37 16 38 39 18 19 40 17 41 42 17 43 44 45 46 21 47 48 22 49 50 23 25 51 22 52 53 54 55 26 57 58 59 60 61 28 29 30 31 62 33 63 32 33 64 65 66 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 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 2 1 1 1 2 1 2 1 1 1 1 20 5 23 25 51 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 65 66 4.3961 7.7864 14.089 14.089 6.3852 4.5772 8.962 9.6312 9.462 10.4402 5.7974 6.2041 4.8029 3.5827 5.6164 4.2151 4.6218 2.9136 3.0827 5.9785 2 2.1045 4.9839 7.3797 6.5662 7.9675 10.5447 11.4107 12.2767 11.4107 13.1428 13.1428 12.2767 14.6726 6.414 6.7182 6.6348 4.2456 4.9738 3.9204 6.1736 5.4455 3.7011 3.7844 4.6651 4.0202 3.4151 2.6035 2.8911 3.6491 5.614 1.8084 1.3936 1.4845 2.0397 4.9416 6.0646 6.9307 7.0678 7.4102 8.1384 12.2767 10.8738 12.2767 15.1335 15.1335 -0.0067 1.2205 -0.9292 -2.5387 0.2024 -1.7292 -0.3976 -1.1407 0.4685 0.2605 1.0114 1.925 0.9069 -1.8338 2.734 1.7159 2.6294 -1.0906 -2.6998 -0.7112 -1.4974 -2.4919 -0.8157 0.3069 -1.5202 -0.5021 -0.734 -1.234 -0.734 -2.234 -1.234 -2.234 -2.734 -1.734 1.0762 1.5783 2.371 0.6351 0.3109 -2.3537 3.0058 3.33 2.0626 1.2699 3.2479 2.7794 -0.7262 -0.5537 -3.2894 -2.952 -0.2096 -0.9077 -1.6262 -2.4919 -3.1085 -2.2308 -1.8846 -2.0218 -1.1557 -0.7739 -1.0981 -0.114 -2.544 -3.354 -2.1487 -1.3192 8 8 8 8 8 3 8 8 8 8 8 8 7 7 8 9 10 20 28 28 29 30 31 32 8 9 27 10 27 25 29 30 31 33 32 33 0 Compound Canonicalized 5 2011.09.13 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 714 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 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 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371F07BB8000000000000000000000000000001E244000030600000000000004801C000001E00180000000C2CC19B07331E87C00400AA022372300092080220A0001C88A1AE8C981D66A284B13BB4302264DE118EA807B0D0100E20000100000040004000020000008000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[[2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetyl]-cyclohexyl-amino]-N-cyclopentyl-propanamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[[2-[5-(1,3-benzodioxol-5-yl)-2-tetrazolyl]-1-oxoethyl]-cyclohexylamino]-N-cyclopentylpropanamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[[2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetyl]-cyclohexylamino]-<I>N</I>-cyclopentylpropanamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[[2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetyl]-cyclohexylamino]-N-cyclopentylpropanamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanoyl-cyclohexyl-amino]-N-cyclopentyl-propanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[[2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetyl]-cyclohexyl-amino]-N-cyclopentyl-propionamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C24H32N6O4/c1-16(24(32)25-18-7-5-6-8-18)30(19-9-3-2-4-10-19)22(31)14-29-27-23(26-28-29)17-11-12-20-21(13-17)34-15-33-20/h11-13,16,18-19H,2-10,14-15H2,1H3,(H,25,32) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 RZNBRWZQSTXMIV-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 4 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 468.24850352 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C24H32N6O4 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 468.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C(=O)NC1CCCC1)N(C2CCCCC2)C(=O)CN3N=C(N=N3)C4=CC5=C(C=C4)OCO5 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C(=O)NC1CCCC1)N(C2CCCCC2)C(=O)CN3N=C(N=N3)C4=CC5=C(C=C4)OCO5 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 112 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 468.24850352 34 1 0 1 0 0 0 0 1 -1