2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetic acid;(4R)-1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]-4-methyloct-7-en-3-one;2-O-tert-butyl 3-O-ethyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate;tert-butyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexane-2-carboxylate;3,6-dimethylpyridin-2-amine;(4R)-4-methyl-1-[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;(1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid

C161H205F9N18O23 — CID 167691338

About 2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetic acid;(4R)-1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]-4-methyloct-7-en-3-one;2-O-tert-butyl 3-O-ethyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate;tert-butyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexane-2-carboxylate;3,6-dimethylpyridin-2-amine;(4R)-4-methyl-1-[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;(1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid

2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetic acid;(4R)-1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]-4-methyloct-7-en-3-one;2-O-tert-butyl 3-O-ethyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate;tert-butyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexane-2-carboxylate;3,6-dimethylpyridin-2-amine;(4R)-4-methyl-1-[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;(1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (PubChem CID 167691338) has the molecular formula C161H205F9N18O23 and a molecular weight of 2931.50 g/mol. Its IUPAC name is 2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetic acid;(4R)-1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]-4-methyloct-7-en-3-one;2-O-tert-butyl 3-O-ethyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate;tert-butyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexane-2-carboxylate;3,6-dimethylpyridin-2-amine;(4R)-4-methyl-1-[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;(1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid.

Molecular Properties

• Compound Name: 2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetic acid;(4R)-1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]-4-methyloct-7-en-3-one;2-O-tert-butyl 3-O-ethyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate;tert-butyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexane-2-carboxylate;3,6-dimethylpyridin-2-amine;(4R)-4-methyl-1-[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;(1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
• PubChem CID: 167691338
• Molecular Formula: C161H205F9N18O23
• Molecular Weight: 2931.50 g/mol
• Exact Mass: 2929.53
• IUPAC Name: 2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetic acid;(4R)-1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]-4-methyloct-7-en-3-one;2-O-tert-butyl 3-O-ethyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate;tert-butyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexane-2-carboxylate;3,6-dimethylpyridin-2-amine;(4R)-4-methyl-1-[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;(1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
• SMILES: C=CCC[C@@H](C)C(=O)CC[C@@]12C[C@@H](C(=O)Cc3nc(C(F)(F)F)ccc3C)N(C(=O)Cn3nc(C(C)=O)c4cc(-c5cnc(C)nc5)cc(CC=C)c43)[C@@H]1C2.C=CCC[C@@H](C)C(=O)CC[C@@]12C[C@@H](C(=O)Cc3nc(C(F)(F)F)ccc3C)N(C(=O)OC(C)(C)C)[C@@H]1C2.C=CCC[C@@H](C)C(=O)CC[C@@]12C[C@@H](C(=O)Cc3nc(C(F)(F)F)ccc3C)N[C@@H]1C2.C=CCC[C@@H](C)C(=O)CC[C@@]12C[C@@H](C(=O)O)N(C(=O)OC(C)(C)C)[C@@H]1C2.C=CCC[C@@H](C)C(=O)CC[C@@]12C[C@@H](C(=O)OCC)N(C(=O)OC(C)(C)C)[C@@H]1C2.C=CCc1cc(-c2cnc(C)nc2)cc2c(C(C)=O)nn(CC(=O)O)c12.Cc1ccc(C)c(N)n1
• InChI: InChI=1S/C42H45F3N6O4.C28H37F3N2O4.C23H29F3N2O2.C22H35NO5.C20H31NO5.C19H18N4O3.C7H10N2/c1-7-9-11-25(4)34(53)14-15-41-19-33(35(54)18-32-24(3)12-13-36(48-32)42(43,44)45)51(37(41)20-41)38(55)23-50-40-28(10-8-2)16-29(30-21-46-27(6)47-22-30)17-31(40)39(49-50)26(5)52;1-7-8-9-18(3)21(34)12-13-27-15-20(33(24(27)16-27)25(36)37-26(4,5)6)22(35)14-19-17(2)10-11-23(32-19)28(29,30)31;1-4-5-6-15(3)18(29)9-10-22-12-17(28-21(22)13-22)19(30)11-16-14(2)7-8-20(27-16)23(24,25)26;1-7-9-10-15(3)17(24)11-12-22-13-16(19(25)27-8-2)23(18(22)14-22)20(26)28-21(4,5)6;1-6-7-8-13(2)15(22)9-10-20-11-14(17(23)24)21(16(20)12-20)18(25)26-19(3,4)5;1-4-5-13-6-14(15-8-20-12(3)21-9-15)7-16-18(11(2)24)22-23(19(13)16)10-17(25)26;1-5-3-4-6(2)9-7(5)8/h7-8,12-13,16-17,21-22,25,33,37H,1-2,9-11,14-15,18-20,23H2,3-6H3;7,10-11,18,20,24H,1,8-9,12-16H2,2-6H3;4,7-8,15,17,21,28H,1,5-6,9-13H2,2-3H3;7,15-16,18H,1,8-14H2,2-6H3;6,13-14,16H,1,7-12H2,2-5H3,(H,23,24);4,6-9H,1,5,10H2,2-3H3,(H,25,26);3-4H,1-2H3,(H2,8,9)/t25-,33+,37-,41+;18-,20+,24-,27+;15-,17+,21-,22+;15-,16+,18-,22+;13-,14+,16-,20+;;/m11111../s1
• InChIKey: WZNDTFHDWAKDJQ-SDBTUVJHSA-N
• XLogP: 30.57
• TPSA: 557.34 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 35
• Rotatable Bonds: 59
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2931.50
LogP ≤ 5	30.57
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetic acid;(4R)-1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]-4-methyloct-7-en-3-one;2-O-tert-butyl 3-O-ethyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate;tert-butyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexane-2-carboxylate;3,6-dimethylpyridin-2-amine;(4R)-4-methyl-1-[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;(1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid?

The IUPAC name of 2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetic acid;(4R)-1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]-4-methyloct-7-en-3-one;2-O-tert-butyl 3-O-ethyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate;tert-butyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexane-2-carboxylate;3,6-dimethylpyridin-2-amine;(4R)-4-methyl-1-[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;(1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (CID 167691338) is 2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetic acid;(4R)-1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]-4-methyloct-7-en-3-one;2-O-tert-butyl 3-O-ethyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate;tert-butyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexane-2-carboxylate;3,6-dimethylpyridin-2-amine;(4R)-4-methyl-1-[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;(1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid.

What is the SMILES notation for 2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetic acid;(4R)-1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]-4-methyloct-7-en-3-one;2-O-tert-butyl 3-O-ethyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate;tert-butyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexane-2-carboxylate;3,6-dimethylpyridin-2-amine;(4R)-4-methyl-1-[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;(1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid?

The canonical SMILES for 2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetic acid;(4R)-1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]-4-methyloct-7-en-3-one;2-O-tert-butyl 3-O-ethyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate;tert-butyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexane-2-carboxylate;3,6-dimethylpyridin-2-amine;(4R)-4-methyl-1-[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;(1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid is C=CCC[C@@H](C)C(=O)CC[C@@]12C[C@@H](C(=O)Cc3nc(C(F)(F)F)ccc3C)N(C(=O)Cn3nc(C(C)=O)c4cc(-c5cnc(C)nc5)cc(CC=C)c43)[C@@H]1C2.C=CCC[C@@H](C)C(=O)CC[C@@]12C[C@@H](C(=O)Cc3nc(C(F)(F)F)ccc3C)N(C(=O)OC(C)(C)C)[C@@H]1C2.C=CCC[C@@H](C)C(=O)CC[C@@]12C[C@@H](C(=O)Cc3nc(C(F)(F)F)ccc3C)N[C@@H]1C2.C=CCC[C@@H](C)C(=O)CC[C@@]12C[C@@H](C(=O)O)N(C(=O)OC(C)(C)C)[C@@H]1C2.C=CCC[C@@H](C)C(=O)CC[C@@]12C[C@@H](C(=O)OCC)N(C(=O)OC(C)(C)C)[C@@H]1C2.C=CCc1cc(-c2cnc(C)nc2)cc2c(C(C)=O)nn(CC(=O)O)c12.Cc1ccc(C)c(N)n1.

What is the InChIKey of 2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetic acid;(4R)-1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]-4-methyloct-7-en-3-one;2-O-tert-butyl 3-O-ethyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate;tert-butyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexane-2-carboxylate;3,6-dimethylpyridin-2-amine;(4R)-4-methyl-1-[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;(1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid?

The InChIKey is WZNDTFHDWAKDJQ-SDBTUVJHSA-N. The full InChI is InChI=1S/C42H45F3N6O4.C28H37F3N2O4.C23H29F3N2O2.C22H35NO5.C20H31NO5.C19H18N4O3.C7H10N2/c1-7-9-11-25(4)34(53)14-15-41-19-33(35(54)18-32-24(3)12-13-36(48-32)42(43,44)45)51(37(41)20-41)38(55)23-50-40-28(10-8-2)16-29(30-21-46-27(6)47-22-30)17-31(40)39(49-50)26(5)52;1-7-8-9-18(3)21(34)12-13-27-15-20(33(24(27)16-27)25(36)37-26(4,5)6)22(35)14-19-17(2)10-11-23(32-19)28(29,30)31;1-4-5-6-15(3)18(29)9-10-22-12-17(28-21(22)13-22)19(30)11-16-14(2)7-8-20(27-16)23(24,25)26;1-7-9-10-15(3)17(24)11-12-22-13-16(19(25)27-8-2)23(18(22)14-22)20(26)28-21(4,5)6;1-6-7-8-13(2)15(22)9-10-20-11-14(17(23)24)21(16(20)12-20)18(25)26-19(3,4)5;1-4-5-13-6-14(15-8-20-12(3)21-9-15)7-16-18(11(2)24)22-23(19(13)16)10-17(25)26;1-5-3-4-6(2)9-7(5)8/h7-8,12-13,16-17,21-22,25,33,37H,1-2,9-11,14-15,18-20,23H2,3-6H3;7,10-11,18,20,24H,1,8-9,12-16H2,2-6H3;4,7-8,15,17,21,28H,1,5-6,9-13H2,2-3H3;7,15-16,18H,1,8-14H2,2-6H3;6,13-14,16H,1,7-12H2,2-5H3,(H,23,24);4,6-9H,1,5,10H2,2-3H3,(H,25,26);3-4H,1-2H3,(H2,8,9)/t25-,33+,37-,41+;18-,20+,24-,27+;15-,17+,21-,22+;15-,16+,18-,22+;13-,14+,16-,20+;;/m11111../s1.

What are the key properties of 2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetic acid;(4R)-1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]-4-methyloct-7-en-3-one;2-O-tert-butyl 3-O-ethyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate;tert-butyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexane-2-carboxylate;3,6-dimethylpyridin-2-amine;(4R)-4-methyl-1-[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;(1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid?

2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetic acid;(4R)-1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]-4-methyloct-7-en-3-one;2-O-tert-butyl 3-O-ethyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate;tert-butyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexane-2-carboxylate;3,6-dimethylpyridin-2-amine;(4R)-4-methyl-1-[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;(1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid has a molecular weight of 2931.50 g/mol, XLogP of 30.57, 59 rotatable bonds, 4 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetic acid;(4R)-1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylindazol-1-yl]acetyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]-4-methyloct-7-en-3-one;2-O-tert-butyl 3-O-ethyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate;tert-butyl (1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexane-2-carboxylate;3,6-dimethylpyridin-2-amine;(4R)-4-methyl-1-[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;(1R,3S,5R)-5-[(4R)-4-methyl-3-oxooct-7-enyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid is sourced from PubChem (CID 167691338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).