(1S,3S,4S)-4-[(3aS,4R,5S,7aS)-7a-methyl-1-methylidene-4-(pyrazol-1-ylmethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-ethyl-4-methylcyclohexan-1-ol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methanol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl methanesulfonate;1-[[(3aS,4R,5S,7aS)-5-[(1S,2S,4S)-2-ethyl-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl]pyrazole;[(1S,2R,5S)-2-[(3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethylcyclohexyl]methanol

C125H216N4O9SSi2 — CID 158009372

About (1S,3S,4S)-4-[(3aS,4R,5S,7aS)-7a-methyl-1-methylidene-4-(pyrazol-1-ylmethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-ethyl-4-methylcyclohexan-1-ol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methanol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl methanesulfonate;1-[[(3aS,4R,5S,7aS)-5-[(1S,2S,4S)-2-ethyl-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl]pyrazole;[(1S,2R,5S)-2-[(3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethylcyclohexyl]methanol

(1S,3S,4S)-4-[(3aS,4R,5S,7aS)-7a-methyl-1-methylidene-4-(pyrazol-1-ylmethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-ethyl-4-methylcyclohexan-1-ol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methanol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl methanesulfonate;1-[[(3aS,4R,5S,7aS)-5-[(1S,2S,4S)-2-ethyl-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl]pyrazole;[(1S,2R,5S)-2-[(3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethylcyclohexyl]methanol (PubChem CID 158009372) has the molecular formula C125H216N4O9SSi2 and a molecular weight of 2007.36 g/mol. Its IUPAC name is (1S,3S,4S)-4-[(3aS,4R,5S,7aS)-7a-methyl-1-methylidene-4-(pyrazol-1-ylmethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-ethyl-4-methylcyclohexan-1-ol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methanol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl methanesulfonate;1-[[(3aS,4R,5S,7aS)-5-[(1S,2S,4S)-2-ethyl-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl]pyrazole;[(1S,2R,5S)-2-[(3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethylcyclohexyl]methanol.

Molecular Properties

• Compound Name: (1S,3S,4S)-4-[(3aS,4R,5S,7aS)-7a-methyl-1-methylidene-4-(pyrazol-1-ylmethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-ethyl-4-methylcyclohexan-1-ol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methanol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl methanesulfonate;1-[[(3aS,4R,5S,7aS)-5-[(1S,2S,4S)-2-ethyl-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl]pyrazole;[(1S,2R,5S)-2-[(3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethylcyclohexyl]methanol
• PubChem CID: 158009372
• Molecular Formula: C125H216N4O9SSi2
• Molecular Weight: 2007.36 g/mol
• Exact Mass: 2005.58
• IUPAC Name: (1S,3S,4S)-4-[(3aS,4R,5S,7aS)-7a-methyl-1-methylidene-4-(pyrazol-1-ylmethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-ethyl-4-methylcyclohexan-1-ol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methanol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl methanesulfonate;1-[[(3aS,4R,5S,7aS)-5-[(1S,2S,4S)-2-ethyl-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl]pyrazole;[(1S,2R,5S)-2-[(3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethylcyclohexyl]methanol
• SMILES: C=C1CC[C@H]2[C@H](CO)[C@@H]([C@@]3(C)CC[C@H](C)C[C@@H]3CO)CC[C@]12C.C=C1CC[C@H]2[C@H](CO)[C@@H]([C@@]3(C)CC[C@H](C)C[C@@H]3CO[Si](C)(C)C(C)(C)C)CC[C@]12C.C=C1CC[C@H]2[C@H](COS(C)(=O)=O)[C@@H]([C@@]3(C)CC[C@H](C)C[C@@H]3CO[Si](C)(C)C(C)(C)C)CC[C@]12C.C=C1CC[C@H]2[C@H](Cn3cccn3)[C@@H]([C@@]3(C)CC[C@H](C)C[C@@H]3CC)CC[C@]12C.C=C1CC[C@H]2[C@H](Cn3cccn3)[C@@H]([C@@]3(C)CC[C@H](O)C[C@@H]3CC)CC[C@]12C
• InChI: InChI=1S/C28H52O4SSi.C27H50O2Si.C25H40N2.C24H38N2O.C21H36O2/c1-20-13-15-28(7,22(17-20)18-32-34(9,10)26(3,4)5)25-14-16-27(6)21(2)11-12-24(27)23(25)19-31-33(8,29)30;1-19-12-14-27(7,21(16-19)18-29-30(8,9)25(3,4)5)24-13-15-26(6)20(2)10-11-23(26)22(24)17-28;1-6-20-16-18(2)10-12-25(20,5)23-11-13-24(4)19(3)8-9-22(24)21(23)17-27-15-7-14-26-27;1-5-18-15-19(27)9-11-24(18,4)22-10-12-23(3)17(2)7-8-21(23)20(22)16-26-14-6-13-25-26;1-14-7-9-21(4,16(11-14)12-22)19-8-10-20(3)15(2)5-6-18(20)17(19)13-23/h20,22-25H,2,11-19H2,1,3-10H3;19,21-24,28H,2,10-18H2,1,3-9H3;7,14-15,18,20-23H,3,6,8-13,16-17H2,1-2,4-5H3;6,13-14,18-22,27H,2,5,7-12,15-16H2,1,3-4H3;14,16-19,22-23H,2,5-13H2,1,3-4H3/t20-,22+,23-,24-,25-,27+,28-;19-,21+,22-,23-,24-,26+,27-;18-,20-,21-,22-,23-,24+,25-;18-,19-,20-,21-,22-,23+,24-;14-,16+,17-,18-,19-,20+,21-/m00000/s1
• InChIKey: FERQUUDDXMBFOY-QGNXRZKKSA-N
• XLogP: 31.47
• TPSA: 178.39 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 13
• Rotatable Bonds: 23
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2007.36
LogP ≤ 5	31.47
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1S,3S,4S)-4-[(3aS,4R,5S,7aS)-7a-methyl-1-methylidene-4-(pyrazol-1-ylmethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-ethyl-4-methylcyclohexan-1-ol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methanol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl methanesulfonate;1-[[(3aS,4R,5S,7aS)-5-[(1S,2S,4S)-2-ethyl-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl]pyrazole;[(1S,2R,5S)-2-[(3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethylcyclohexyl]methanol?

The IUPAC name of (1S,3S,4S)-4-[(3aS,4R,5S,7aS)-7a-methyl-1-methylidene-4-(pyrazol-1-ylmethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-ethyl-4-methylcyclohexan-1-ol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methanol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl methanesulfonate;1-[[(3aS,4R,5S,7aS)-5-[(1S,2S,4S)-2-ethyl-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl]pyrazole;[(1S,2R,5S)-2-[(3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethylcyclohexyl]methanol (CID 158009372) is (1S,3S,4S)-4-[(3aS,4R,5S,7aS)-7a-methyl-1-methylidene-4-(pyrazol-1-ylmethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-ethyl-4-methylcyclohexan-1-ol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methanol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl methanesulfonate;1-[[(3aS,4R,5S,7aS)-5-[(1S,2S,4S)-2-ethyl-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl]pyrazole;[(1S,2R,5S)-2-[(3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethylcyclohexyl]methanol.

What is the SMILES notation for (1S,3S,4S)-4-[(3aS,4R,5S,7aS)-7a-methyl-1-methylidene-4-(pyrazol-1-ylmethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-ethyl-4-methylcyclohexan-1-ol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methanol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl methanesulfonate;1-[[(3aS,4R,5S,7aS)-5-[(1S,2S,4S)-2-ethyl-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl]pyrazole;[(1S,2R,5S)-2-[(3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethylcyclohexyl]methanol?

The canonical SMILES for (1S,3S,4S)-4-[(3aS,4R,5S,7aS)-7a-methyl-1-methylidene-4-(pyrazol-1-ylmethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-ethyl-4-methylcyclohexan-1-ol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methanol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl methanesulfonate;1-[[(3aS,4R,5S,7aS)-5-[(1S,2S,4S)-2-ethyl-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl]pyrazole;[(1S,2R,5S)-2-[(3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethylcyclohexyl]methanol is C=C1CC[C@H]2[C@H](CO)[C@@H]([C@@]3(C)CC[C@H](C)C[C@@H]3CO)CC[C@]12C.C=C1CC[C@H]2[C@H](CO)[C@@H]([C@@]3(C)CC[C@H](C)C[C@@H]3CO[Si](C)(C)C(C)(C)C)CC[C@]12C.C=C1CC[C@H]2[C@H](COS(C)(=O)=O)[C@@H]([C@@]3(C)CC[C@H](C)C[C@@H]3CO[Si](C)(C)C(C)(C)C)CC[C@]12C.C=C1CC[C@H]2[C@H](Cn3cccn3)[C@@H]([C@@]3(C)CC[C@H](C)C[C@@H]3CC)CC[C@]12C.C=C1CC[C@H]2[C@H](Cn3cccn3)[C@@H]([C@@]3(C)CC[C@H](O)C[C@@H]3CC)CC[C@]12C.

What is the InChIKey of (1S,3S,4S)-4-[(3aS,4R,5S,7aS)-7a-methyl-1-methylidene-4-(pyrazol-1-ylmethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-ethyl-4-methylcyclohexan-1-ol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methanol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl methanesulfonate;1-[[(3aS,4R,5S,7aS)-5-[(1S,2S,4S)-2-ethyl-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl]pyrazole;[(1S,2R,5S)-2-[(3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethylcyclohexyl]methanol?

The InChIKey is FERQUUDDXMBFOY-QGNXRZKKSA-N. The full InChI is InChI=1S/C28H52O4SSi.C27H50O2Si.C25H40N2.C24H38N2O.C21H36O2/c1-20-13-15-28(7,22(17-20)18-32-34(9,10)26(3,4)5)25-14-16-27(6)21(2)11-12-24(27)23(25)19-31-33(8,29)30;1-19-12-14-27(7,21(16-19)18-29-30(8,9)25(3,4)5)24-13-15-26(6)20(2)10-11-23(26)22(24)17-28;1-6-20-16-18(2)10-12-25(20,5)23-11-13-24(4)19(3)8-9-22(24)21(23)17-27-15-7-14-26-27;1-5-18-15-19(27)9-11-24(18,4)22-10-12-23(3)17(2)7-8-21(23)20(22)16-26-14-6-13-25-26;1-14-7-9-21(4,16(11-14)12-22)19-8-10-20(3)15(2)5-6-18(20)17(19)13-23/h20,22-25H,2,11-19H2,1,3-10H3;19,21-24,28H,2,10-18H2,1,3-9H3;7,14-15,18,20-23H,3,6,8-13,16-17H2,1-2,4-5H3;6,13-14,18-22,27H,2,5,7-12,15-16H2,1,3-4H3;14,16-19,22-23H,2,5-13H2,1,3-4H3/t20-,22+,23-,24-,25-,27+,28-;19-,21+,22-,23-,24-,26+,27-;18-,20-,21-,22-,23-,24+,25-;18-,19-,20-,21-,22-,23+,24-;14-,16+,17-,18-,19-,20+,21-/m00000/s1.

What are the key properties of (1S,3S,4S)-4-[(3aS,4R,5S,7aS)-7a-methyl-1-methylidene-4-(pyrazol-1-ylmethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-ethyl-4-methylcyclohexan-1-ol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methanol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl methanesulfonate;1-[[(3aS,4R,5S,7aS)-5-[(1S,2S,4S)-2-ethyl-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl]pyrazole;[(1S,2R,5S)-2-[(3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethylcyclohexyl]methanol?

(1S,3S,4S)-4-[(3aS,4R,5S,7aS)-7a-methyl-1-methylidene-4-(pyrazol-1-ylmethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-ethyl-4-methylcyclohexan-1-ol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methanol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl methanesulfonate;1-[[(3aS,4R,5S,7aS)-5-[(1S,2S,4S)-2-ethyl-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl]pyrazole;[(1S,2R,5S)-2-[(3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethylcyclohexyl]methanol has a molecular weight of 2007.36 g/mol, XLogP of 31.47, 23 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for (1S,3S,4S)-4-[(3aS,4R,5S,7aS)-7a-methyl-1-methylidene-4-(pyrazol-1-ylmethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-ethyl-4-methylcyclohexan-1-ol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methanol;[(3aS,4R,5S,7aS)-5-[(1R,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl methanesulfonate;1-[[(3aS,4R,5S,7aS)-5-[(1S,2S,4S)-2-ethyl-1,4-dimethylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]methyl]pyrazole;[(1S,2R,5S)-2-[(3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethylcyclohexyl]methanol is sourced from PubChem (CID 158009372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).