tert-butyl (2S,4R)-4-phenyl-2-propan-2-ylpyrrolidine-1-carboxylate;tert-butyl (2S,5R)-2-phenyl-5-propan-2-ylpyrrolidine-1-carboxylate;cyclopentyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-(1,1-difluoroethyl)-5,5-difluoro-1-propan-2-yl-6,7-dihydro-4H-indazole;9-(1,1-difluoroethyl)-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-5-ol;7-(difluoromethyl)-8-propan-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-diene;3-(1-fluoro-1-phenoxyethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazole;6-methylidene-1-propan-2-yl-3-pyrazol-1-ylpyridazine;(2S,4R)-4-phenylmethoxy-2-propan-2-ylpyrrolidine;2-phenyl-1-propan-2-ylimidazole;2-propan-2-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole

C162H224F12N22O8 — CID 159873734

About tert-butyl (2S,4R)-4-phenyl-2-propan-2-ylpyrrolidine-1-carboxylate;tert-butyl (2S,5R)-2-phenyl-5-propan-2-ylpyrrolidine-1-carboxylate;cyclopentyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-(1,1-difluoroethyl)-5,5-difluoro-1-propan-2-yl-6,7-dihydro-4H-indazole;9-(1,1-difluoroethyl)-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-5-ol;7-(difluoromethyl)-8-propan-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-diene;3-(1-fluoro-1-phenoxyethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazole;6-methylidene-1-propan-2-yl-3-pyrazol-1-ylpyridazine;(2S,4R)-4-phenylmethoxy-2-propan-2-ylpyrrolidine;2-phenyl-1-propan-2-ylimidazole;2-propan-2-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole

tert-butyl (2S,4R)-4-phenyl-2-propan-2-ylpyrrolidine-1-carboxylate;tert-butyl (2S,5R)-2-phenyl-5-propan-2-ylpyrrolidine-1-carboxylate;cyclopentyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-(1,1-difluoroethyl)-5,5-difluoro-1-propan-2-yl-6,7-dihydro-4H-indazole;9-(1,1-difluoroethyl)-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-5-ol;7-(difluoromethyl)-8-propan-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-diene;3-(1-fluoro-1-phenoxyethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazole;6-methylidene-1-propan-2-yl-3-pyrazol-1-ylpyridazine;(2S,4R)-4-phenylmethoxy-2-propan-2-ylpyrrolidine;2-phenyl-1-propan-2-ylimidazole;2-propan-2-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole (PubChem CID 159873734) has the molecular formula C162H224F12N22O8 and a molecular weight of 2835.70 g/mol. Its IUPAC name is tert-butyl (2S,4R)-4-phenyl-2-propan-2-ylpyrrolidine-1-carboxylate;tert-butyl (2S,5R)-2-phenyl-5-propan-2-ylpyrrolidine-1-carboxylate;cyclopentyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-(1,1-difluoroethyl)-5,5-difluoro-1-propan-2-yl-6,7-dihydro-4H-indazole;9-(1,1-difluoroethyl)-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-5-ol;7-(difluoromethyl)-8-propan-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-diene;3-(1-fluoro-1-phenoxyethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazole;6-methylidene-1-propan-2-yl-3-pyrazol-1-ylpyridazine;(2S,4R)-4-phenylmethoxy-2-propan-2-ylpyrrolidine;2-phenyl-1-propan-2-ylimidazole;2-propan-2-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole.

Molecular Properties

• Compound Name: tert-butyl (2S,4R)-4-phenyl-2-propan-2-ylpyrrolidine-1-carboxylate;tert-butyl (2S,5R)-2-phenyl-5-propan-2-ylpyrrolidine-1-carboxylate;cyclopentyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-(1,1-difluoroethyl)-5,5-difluoro-1-propan-2-yl-6,7-dihydro-4H-indazole;9-(1,1-difluoroethyl)-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-5-ol;7-(difluoromethyl)-8-propan-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-diene;3-(1-fluoro-1-phenoxyethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazole;6-methylidene-1-propan-2-yl-3-pyrazol-1-ylpyridazine;(2S,4R)-4-phenylmethoxy-2-propan-2-ylpyrrolidine;2-phenyl-1-propan-2-ylimidazole;2-propan-2-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole
• PubChem CID: 159873734
• Molecular Formula: C162H224F12N22O8
• Molecular Weight: 2835.70 g/mol
• Exact Mass: 2833.76
• IUPAC Name: tert-butyl (2S,4R)-4-phenyl-2-propan-2-ylpyrrolidine-1-carboxylate;tert-butyl (2S,5R)-2-phenyl-5-propan-2-ylpyrrolidine-1-carboxylate;cyclopentyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-(1,1-difluoroethyl)-5,5-difluoro-1-propan-2-yl-6,7-dihydro-4H-indazole;9-(1,1-difluoroethyl)-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-5-ol;7-(difluoromethyl)-8-propan-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-diene;3-(1-fluoro-1-phenoxyethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazole;6-methylidene-1-propan-2-yl-3-pyrazol-1-ylpyridazine;(2S,4R)-4-phenylmethoxy-2-propan-2-ylpyrrolidine;2-phenyl-1-propan-2-ylimidazole;2-propan-2-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole
• SMILES: C=C1C=CC(n2cccn2)=NN1C(C)C.CC(C)C1CCCN1C(=O)C1CCCC1.CC(C)[C@@H]1C[C@@H](OCc2ccccc2)CN1.CC(C)[C@@H]1C[C@H](c2ccccc2)CN1C(=O)OC(C)(C)C.CC(C)[C@H]1CC[C@@H](c2ccccc2)N1C(=O)OC(C)(C)C.CC(C)c1nc2cccc3c2n1CCC3.CC(C)n1ccnc1-c1ccccc1.CC(C)n1nc(C(C)(F)F)c2c1C(O)C1CC21.CC(C)n1nc(C(C)(F)F)c2c1CCC(F)(F)C2.CC(C)n1nc(C(C)(F)Oc2ccccc2)c2c1CCCC2.CC(C)n1nc2c(c1C(F)(F)F)CCC2.CC(C)n1nc2c(c1C(F)F)CC1CC21
• InChI: InChI=1S/C18H23FN2O.2C18H27NO2.C14H21NO.C13H16N2.C13H23NO.C12H16F4N2.C12H16F2N2O.C12H14N2.C11H14F2N2.C11H14N4.C10H13F3N2/c1-13(2)21-16-12-8-7-11-15(16)17(20-21)18(3,19)22-14-9-5-4-6-10-14;1-13(2)16-11-15(14-9-7-6-8-10-14)12-19(16)17(20)21-18(3,4)5;1-13(2)15-11-12-16(14-9-7-6-8-10-14)19(15)17(20)21-18(3,4)5;1-11(2)14-8-13(9-15-14)16-10-12-6-4-3-5-7-12;1-9(2)13-14-11-7-3-5-10-6-4-8-15(13)12(10)11;1-10(2)12-8-5-9-14(12)13(15)11-6-3-4-7-11;1-7(2)18-9-4-5-12(15,16)6-8(9)10(17-18)11(3,13)14;1-5(2)16-9-8(6-4-7(6)10(9)17)11(15-16)12(3,13)14;1-10(2)14-9-8-13-12(14)11-6-4-3-5-7-11;1-5(2)15-10(11(12)13)8-4-6-3-7(6)9(8)14-15;1-9(2)15-10(3)5-6-11(13-15)14-8-4-7-12-14;1-6(2)15-9(10(11,12)13)7-4-3-5-8(7)14-15/h4-6,9-10,13H,7-8,11-12H2,1-3H3;2*6-10,13,15-16H,11-12H2,1-5H3;3-7,11,13-15H,8-10H2,1-2H3;3,5,7,9H,4,6,8H2,1-2H3;10-12H,3-9H2,1-2H3;7H,4-6H2,1-3H3;5-7,10,17H,4H2,1-3H3;3-10H,1-2H3;5-7,11H,3-4H2,1-2H3;4-9H,3H2,1-2H3;6H,3-5H2,1-2H3/t;15-,16-;15-,16+;13-,14+;;;;;;;;/m.011......../s1
• InChIKey: NSQFLBSGVMPDSX-NMHGVMKTSA-N
• XLogP: 39.73
• TPSA: 288.27 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 27
• Rotatable Bonds: 25
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2835.70
LogP ≤ 5	39.73
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S,4R)-4-phenyl-2-propan-2-ylpyrrolidine-1-carboxylate;tert-butyl (2S,5R)-2-phenyl-5-propan-2-ylpyrrolidine-1-carboxylate;cyclopentyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-(1,1-difluoroethyl)-5,5-difluoro-1-propan-2-yl-6,7-dihydro-4H-indazole;9-(1,1-difluoroethyl)-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-5-ol;7-(difluoromethyl)-8-propan-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-diene;3-(1-fluoro-1-phenoxyethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazole;6-methylidene-1-propan-2-yl-3-pyrazol-1-ylpyridazine;(2S,4R)-4-phenylmethoxy-2-propan-2-ylpyrrolidine;2-phenyl-1-propan-2-ylimidazole;2-propan-2-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole?

The IUPAC name of tert-butyl (2S,4R)-4-phenyl-2-propan-2-ylpyrrolidine-1-carboxylate;tert-butyl (2S,5R)-2-phenyl-5-propan-2-ylpyrrolidine-1-carboxylate;cyclopentyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-(1,1-difluoroethyl)-5,5-difluoro-1-propan-2-yl-6,7-dihydro-4H-indazole;9-(1,1-difluoroethyl)-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-5-ol;7-(difluoromethyl)-8-propan-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-diene;3-(1-fluoro-1-phenoxyethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazole;6-methylidene-1-propan-2-yl-3-pyrazol-1-ylpyridazine;(2S,4R)-4-phenylmethoxy-2-propan-2-ylpyrrolidine;2-phenyl-1-propan-2-ylimidazole;2-propan-2-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole (CID 159873734) is tert-butyl (2S,4R)-4-phenyl-2-propan-2-ylpyrrolidine-1-carboxylate;tert-butyl (2S,5R)-2-phenyl-5-propan-2-ylpyrrolidine-1-carboxylate;cyclopentyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-(1,1-difluoroethyl)-5,5-difluoro-1-propan-2-yl-6,7-dihydro-4H-indazole;9-(1,1-difluoroethyl)-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-5-ol;7-(difluoromethyl)-8-propan-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-diene;3-(1-fluoro-1-phenoxyethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazole;6-methylidene-1-propan-2-yl-3-pyrazol-1-ylpyridazine;(2S,4R)-4-phenylmethoxy-2-propan-2-ylpyrrolidine;2-phenyl-1-propan-2-ylimidazole;2-propan-2-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole.

What is the SMILES notation for tert-butyl (2S,4R)-4-phenyl-2-propan-2-ylpyrrolidine-1-carboxylate;tert-butyl (2S,5R)-2-phenyl-5-propan-2-ylpyrrolidine-1-carboxylate;cyclopentyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-(1,1-difluoroethyl)-5,5-difluoro-1-propan-2-yl-6,7-dihydro-4H-indazole;9-(1,1-difluoroethyl)-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-5-ol;7-(difluoromethyl)-8-propan-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-diene;3-(1-fluoro-1-phenoxyethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazole;6-methylidene-1-propan-2-yl-3-pyrazol-1-ylpyridazine;(2S,4R)-4-phenylmethoxy-2-propan-2-ylpyrrolidine;2-phenyl-1-propan-2-ylimidazole;2-propan-2-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole?

The canonical SMILES for tert-butyl (2S,4R)-4-phenyl-2-propan-2-ylpyrrolidine-1-carboxylate;tert-butyl (2S,5R)-2-phenyl-5-propan-2-ylpyrrolidine-1-carboxylate;cyclopentyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-(1,1-difluoroethyl)-5,5-difluoro-1-propan-2-yl-6,7-dihydro-4H-indazole;9-(1,1-difluoroethyl)-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-5-ol;7-(difluoromethyl)-8-propan-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-diene;3-(1-fluoro-1-phenoxyethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazole;6-methylidene-1-propan-2-yl-3-pyrazol-1-ylpyridazine;(2S,4R)-4-phenylmethoxy-2-propan-2-ylpyrrolidine;2-phenyl-1-propan-2-ylimidazole;2-propan-2-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole is C=C1C=CC(n2cccn2)=NN1C(C)C.CC(C)C1CCCN1C(=O)C1CCCC1.CC(C)[C@@H]1C[C@@H](OCc2ccccc2)CN1.CC(C)[C@@H]1C[C@H](c2ccccc2)CN1C(=O)OC(C)(C)C.CC(C)[C@H]1CC[C@@H](c2ccccc2)N1C(=O)OC(C)(C)C.CC(C)c1nc2cccc3c2n1CCC3.CC(C)n1ccnc1-c1ccccc1.CC(C)n1nc(C(C)(F)F)c2c1C(O)C1CC21.CC(C)n1nc(C(C)(F)F)c2c1CCC(F)(F)C2.CC(C)n1nc(C(C)(F)Oc2ccccc2)c2c1CCCC2.CC(C)n1nc2c(c1C(F)(F)F)CCC2.CC(C)n1nc2c(c1C(F)F)CC1CC21.

What is the InChIKey of tert-butyl (2S,4R)-4-phenyl-2-propan-2-ylpyrrolidine-1-carboxylate;tert-butyl (2S,5R)-2-phenyl-5-propan-2-ylpyrrolidine-1-carboxylate;cyclopentyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-(1,1-difluoroethyl)-5,5-difluoro-1-propan-2-yl-6,7-dihydro-4H-indazole;9-(1,1-difluoroethyl)-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-5-ol;7-(difluoromethyl)-8-propan-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-diene;3-(1-fluoro-1-phenoxyethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazole;6-methylidene-1-propan-2-yl-3-pyrazol-1-ylpyridazine;(2S,4R)-4-phenylmethoxy-2-propan-2-ylpyrrolidine;2-phenyl-1-propan-2-ylimidazole;2-propan-2-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole?

The InChIKey is NSQFLBSGVMPDSX-NMHGVMKTSA-N. The full InChI is InChI=1S/C18H23FN2O.2C18H27NO2.C14H21NO.C13H16N2.C13H23NO.C12H16F4N2.C12H16F2N2O.C12H14N2.C11H14F2N2.C11H14N4.C10H13F3N2/c1-13(2)21-16-12-8-7-11-15(16)17(20-21)18(3,19)22-14-9-5-4-6-10-14;1-13(2)16-11-15(14-9-7-6-8-10-14)12-19(16)17(20)21-18(3,4)5;1-13(2)15-11-12-16(14-9-7-6-8-10-14)19(15)17(20)21-18(3,4)5;1-11(2)14-8-13(9-15-14)16-10-12-6-4-3-5-7-12;1-9(2)13-14-11-7-3-5-10-6-4-8-15(13)12(10)11;1-10(2)12-8-5-9-14(12)13(15)11-6-3-4-7-11;1-7(2)18-9-4-5-12(15,16)6-8(9)10(17-18)11(3,13)14;1-5(2)16-9-8(6-4-7(6)10(9)17)11(15-16)12(3,13)14;1-10(2)14-9-8-13-12(14)11-6-4-3-5-7-11;1-5(2)15-10(11(12)13)8-4-6-3-7(6)9(8)14-15;1-9(2)15-10(3)5-6-11(13-15)14-8-4-7-12-14;1-6(2)15-9(10(11,12)13)7-4-3-5-8(7)14-15/h4-6,9-10,13H,7-8,11-12H2,1-3H3;2*6-10,13,15-16H,11-12H2,1-5H3;3-7,11,13-15H,8-10H2,1-2H3;3,5,7,9H,4,6,8H2,1-2H3;10-12H,3-9H2,1-2H3;7H,4-6H2,1-3H3;5-7,10,17H,4H2,1-3H3;3-10H,1-2H3;5-7,11H,3-4H2,1-2H3;4-9H,3H2,1-2H3;6H,3-5H2,1-2H3/t;15-,16-;15-,16+;13-,14+;;;;;;;;/m.011......../s1.

What are the key properties of tert-butyl (2S,4R)-4-phenyl-2-propan-2-ylpyrrolidine-1-carboxylate;tert-butyl (2S,5R)-2-phenyl-5-propan-2-ylpyrrolidine-1-carboxylate;cyclopentyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-(1,1-difluoroethyl)-5,5-difluoro-1-propan-2-yl-6,7-dihydro-4H-indazole;9-(1,1-difluoroethyl)-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-5-ol;7-(difluoromethyl)-8-propan-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-diene;3-(1-fluoro-1-phenoxyethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazole;6-methylidene-1-propan-2-yl-3-pyrazol-1-ylpyridazine;(2S,4R)-4-phenylmethoxy-2-propan-2-ylpyrrolidine;2-phenyl-1-propan-2-ylimidazole;2-propan-2-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole?

tert-butyl (2S,4R)-4-phenyl-2-propan-2-ylpyrrolidine-1-carboxylate;tert-butyl (2S,5R)-2-phenyl-5-propan-2-ylpyrrolidine-1-carboxylate;cyclopentyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-(1,1-difluoroethyl)-5,5-difluoro-1-propan-2-yl-6,7-dihydro-4H-indazole;9-(1,1-difluoroethyl)-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-5-ol;7-(difluoromethyl)-8-propan-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-diene;3-(1-fluoro-1-phenoxyethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazole;6-methylidene-1-propan-2-yl-3-pyrazol-1-ylpyridazine;(2S,4R)-4-phenylmethoxy-2-propan-2-ylpyrrolidine;2-phenyl-1-propan-2-ylimidazole;2-propan-2-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole has a molecular weight of 2835.70 g/mol, XLogP of 39.73, 25 rotatable bonds, 2 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl (2S,4R)-4-phenyl-2-propan-2-ylpyrrolidine-1-carboxylate;tert-butyl (2S,5R)-2-phenyl-5-propan-2-ylpyrrolidine-1-carboxylate;cyclopentyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-(1,1-difluoroethyl)-5,5-difluoro-1-propan-2-yl-6,7-dihydro-4H-indazole;9-(1,1-difluoroethyl)-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-5-ol;7-(difluoromethyl)-8-propan-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-diene;3-(1-fluoro-1-phenoxyethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazole;6-methylidene-1-propan-2-yl-3-pyrazol-1-ylpyridazine;(2S,4R)-4-phenylmethoxy-2-propan-2-ylpyrrolidine;2-phenyl-1-propan-2-ylimidazole;2-propan-2-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;2-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole is sourced from PubChem (CID 159873734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).