9903 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 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 1 1 2 2 3 4 4 4 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 13 13 13 14 14 14 15 15 16 16 17 17 17 18 18 18 19 19 19 20 20 20 21 21 21 22 22 22 23 24 24 24 25 25 25 26 26 26 23 64 27 67 27 5 9 10 18 6 13 28 7 14 29 8 12 30 11 17 21 15 19 31 12 32 33 16 20 34 35 36 15 37 38 16 39 40 41 42 43 44 22 45 46 47 48 49 24 25 50 23 51 52 53 54 55 23 56 57 58 26 59 60 61 62 63 27 65 66 1 1 1 1 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 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 4 5 9 10 18 1 1 5 4 13 6 28 2 1 6 5 7 14 29 1 1 7 6 8 12 30 1 1 8 7 17 11 21 2 1 9 4 19 15 31 2 1 11 8 20 16 34 2 1 19 9 24 25 50 1 1 23 1 20 22 58 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 2.5357 11.764 12.1212 7.9288 7.9288 7.0628 6.1968 5.2868 8.875 7.0628 5.2787 6.1968 8.875 7.0789 9.4586 6.1808 4.3599 7.9288 9.1857 4.3433 5.2945 3.412 3.4037 10.1642 8.5179 10.4749 11.4534 8.0188 7.8022 6.9329 9.7148 7.4613 6.6643 5.282 5.9847 5.5862 8.624 9.4124 7.2969 7.688 9.9195 9.9195 5.7835 6.5818 4.7681 3.97 8.5488 7.9288 7.3088 9.3783 3.946 4.7443 5.9145 5.2993 4.6745 3.2075 2.8004 3.4025 10.1848 10.778 8.9793 8.1038 8.0564 2 10.4543 9.8611 12.3707 -3.3515 3.2695 1.5747 -0.2992 -1.2992 -1.7992 -1.2992 -1.806 0.0055 0.2008 -2.8476 -0.2992 -1.6039 -2.8407 -0.7992 -3.3685 -1.242 0.7008 0.956 -3.3974 -0.8061 -1.7699 -2.8549 1.1623 1.7004 2.1128 2.319 -2.1444 -2.2185 -0.8742 0.1374 0.6757 0.6757 -3.6976 0.2834 -0.4069 -2.1708 -1.9132 -3.4211 -2.7252 -1.2139 -0.3845 -3.8444 -3.8414 -0.7753 -0.7599 0.7008 1.3208 0.7008 1.5454 -3.8734 -3.8703 -0.8109 -0.1861 -0.8013 -1.1846 -1.8713 -3.4749 0.5426 1.0749 2.1144 2.1618 1.2863 -3.0395 2.7324 2.2001 3.3974 5 6 5 6 5 6 5 6 6 4 5 6 7 8 9 11 19 23 18 28 29 30 21 31 34 25 1 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 574 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 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371F07830000000000000000000000000000001800000003060C0000000000060C00000001A00000800000F14A0800202080000020008000090080000000000000000000100000000101200000000400004000000000188C8F08F8000000000000000C000060000200001000008000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (4<I>R</I>)-4-[(3<I>R</I>,5<I>R</I>,8<I>R</I>,9<I>S</I>,10<I>S</I>,13<I>R</I>,14<I>S</I>,17<I>R</I>)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1<I>H</I>-cyclopenta[a]phenanthren-17-yl]pentanoic acid IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]valeric acid InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19-,20+,21+,23+,24-/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 SMEROWZSTRWXGI-HVATVPOCSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 6.3 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 376.29774513 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C24H40O3 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 376.6 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 57.5 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 376.29774513 27 9 9 0 0 0 0 0 1 -1