3-(bromomethyl)azetidine;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]methyl]azetidine-1-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]methyl]azetidine-1-carboxylate;tert-butyl formate;2-(cyclobutylmethyl)-N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;1-(4,6-dihydro-2H-pyrrolo[3,4-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-[[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate

C166H165BrF12N42O31 — CID 160681026

About 3-(bromomethyl)azetidine;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]methyl]azetidine-1-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]methyl]azetidine-1-carboxylate;tert-butyl formate;2-(cyclobutylmethyl)-N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;1-(4,6-dihydro-2H-pyrrolo[3,4-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-[[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate

3-(bromomethyl)azetidine;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]methyl]azetidine-1-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]methyl]azetidine-1-carboxylate;tert-butyl formate;2-(cyclobutylmethyl)-N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;1-(4,6-dihydro-2H-pyrrolo[3,4-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-[[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate (PubChem CID 160681026) has the molecular formula C166H165BrF12N42O31 and a molecular weight of 3552.29 g/mol. Its IUPAC name is 3-(bromomethyl)azetidine;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]methyl]azetidine-1-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]methyl]azetidine-1-carboxylate;tert-butyl formate;2-(cyclobutylmethyl)-N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;1-(4,6-dihydro-2H-pyrrolo[3,4-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-[[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate.

Molecular Properties

• Compound Name: 3-(bromomethyl)azetidine;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]methyl]azetidine-1-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]methyl]azetidine-1-carboxylate;tert-butyl formate;2-(cyclobutylmethyl)-N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;1-(4,6-dihydro-2H-pyrrolo[3,4-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-[[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate
• PubChem CID: 160681026
• Molecular Formula: C166H165BrF12N42O31
• Molecular Weight: 3552.29 g/mol
• Exact Mass: 3549.16
• IUPAC Name: 3-(bromomethyl)azetidine;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]methyl]azetidine-1-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]methyl]azetidine-1-carboxylate;tert-butyl formate;2-(cyclobutylmethyl)-N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;1-(4,6-dihydro-2H-pyrrolo[3,4-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-[[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate
• SMILES: BrCC1CNC1.CC(C)(C)OC(=O)N1CC(Cn2cc3c(n2)CN(C(=O)Nc2nc(-c4ccc(F)cc4)ccc2[N+](=O)[O-])C3)C1.CC(C)(C)OC(=O)N1CC(Cn2ncc3c2CN(C(=O)Nc2nc(-c4ccc(F)cc4)ccc2[N+](=O)[O-])C3)C1.CC(C)(C)OC(=O)N1Cc2cn[nH]c2C1.CC(C)(C)OC=O.O=C(N1Cc2c[nH]cc2C1)C(F)(F)F.O=C(Nc1nc(-c2ccc(F)cc2)ccc1[N+](=O)[O-])N1Cc2cn(CC3CCC3)nc2C1.O=C(Nc1nc(-c2ccc(F)cc2)ccc1[N+](=O)[O-])N1Cc2cn[nH]c2C1.O=C(Nc1nc(-c2ccc(F)cc2)ccc1[N+](=O)[O-])N1Cc2cnn(CC3CN(C(=O)C(F)(F)F)C3)c2C1.O=C(Oc1ccccc1)N(C(=O)Oc1ccccc1)c1nc(-c2ccc(F)cc2)ccc1[N+](=O)[O-]
• InChI: InChI=1S/2C26H28FN7O5.C25H16FN3O6.C23H19F4N7O4.C22H21FN6O3.C17H13FN6O3.C10H15N3O2.C8H7F3N2O.C5H10O2.C4H8BrN/c1-26(2,3)39-25(36)32-11-16(12-32)13-33-22-15-31(14-18(22)10-28-33)24(35)30-23-21(34(37)38)9-8-20(29-23)17-4-6-19(27)7-5-17;1-26(2,3)39-25(36)32-10-16(11-32)12-33-14-18-13-31(15-21(18)30-33)24(35)29-23-22(34(37)38)9-8-20(28-23)17-4-6-19(27)7-5-17;26-18-13-11-17(12-14-18)21-15-16-22(29(32)33)23(27-21)28(24(30)34-19-7-3-1-4-8-19)25(31)35-20-9-5-2-6-10-20;24-16-3-1-14(2-4-16)17-5-6-18(34(37)38)20(29-17)30-22(36)32-11-15-7-28-33(19(15)12-32)10-13-8-31(9-13)21(35)23(25,26)27;23-17-6-4-15(5-7-17)18-8-9-20(29(31)32)21(24-18)25-22(30)27-11-16-12-28(26-19(16)13-27)10-14-2-1-3-14;18-12-3-1-10(2-4-12)13-5-6-15(24(26)27)16(20-13)21-17(25)23-8-11-7-19-22-14(11)9-23;1-10(2,3)15-9(14)13-5-7-4-11-12-8(7)6-13;9-8(10,11)7(14)13-3-5-1-12-2-6(5)4-13;1-5(2,3)7-4-6;5-1-4-2-6-3-4/h4-10,16H,11-15H2,1-3H3,(H,29,30,35);4-9,14,16H,10-13,15H2,1-3H3,(H,28,29,35);1-16H;1-7,13H,8-12H2,(H,29,30,36);4-9,12,14H,1-3,10-11,13H2,(H,24,25,30);1-7H,8-9H2,(H,19,22)(H,20,21,25);4H,5-6H2,1-3H3,(H,11,12);1-2,12H,3-4H2;4H,1-3H3;4,6H,1-3H2
• InChIKey: RODKEHKJWSKAPU-UHFFFAOYSA-N
• XLogP: 30.42
• TPSA: 865.72 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 48
• Rotatable Bonds: 30
• Heavy Atoms: 252
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3552.29
LogP ≤ 5	30.42
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(bromomethyl)azetidine;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]methyl]azetidine-1-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]methyl]azetidine-1-carboxylate;tert-butyl formate;2-(cyclobutylmethyl)-N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;1-(4,6-dihydro-2H-pyrrolo[3,4-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-[[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate?

The IUPAC name of 3-(bromomethyl)azetidine;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]methyl]azetidine-1-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]methyl]azetidine-1-carboxylate;tert-butyl formate;2-(cyclobutylmethyl)-N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;1-(4,6-dihydro-2H-pyrrolo[3,4-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-[[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate (CID 160681026) is 3-(bromomethyl)azetidine;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]methyl]azetidine-1-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]methyl]azetidine-1-carboxylate;tert-butyl formate;2-(cyclobutylmethyl)-N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;1-(4,6-dihydro-2H-pyrrolo[3,4-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-[[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate.

What is the SMILES notation for 3-(bromomethyl)azetidine;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]methyl]azetidine-1-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]methyl]azetidine-1-carboxylate;tert-butyl formate;2-(cyclobutylmethyl)-N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;1-(4,6-dihydro-2H-pyrrolo[3,4-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-[[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate?

The canonical SMILES for 3-(bromomethyl)azetidine;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]methyl]azetidine-1-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]methyl]azetidine-1-carboxylate;tert-butyl formate;2-(cyclobutylmethyl)-N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;1-(4,6-dihydro-2H-pyrrolo[3,4-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-[[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate is BrCC1CNC1.CC(C)(C)OC(=O)N1CC(Cn2cc3c(n2)CN(C(=O)Nc2nc(-c4ccc(F)cc4)ccc2[N+](=O)[O-])C3)C1.CC(C)(C)OC(=O)N1CC(Cn2ncc3c2CN(C(=O)Nc2nc(-c4ccc(F)cc4)ccc2[N+](=O)[O-])C3)C1.CC(C)(C)OC(=O)N1Cc2cn[nH]c2C1.CC(C)(C)OC=O.O=C(N1Cc2c[nH]cc2C1)C(F)(F)F.O=C(Nc1nc(-c2ccc(F)cc2)ccc1[N+](=O)[O-])N1Cc2cn(CC3CCC3)nc2C1.O=C(Nc1nc(-c2ccc(F)cc2)ccc1[N+](=O)[O-])N1Cc2cn[nH]c2C1.O=C(Nc1nc(-c2ccc(F)cc2)ccc1[N+](=O)[O-])N1Cc2cnn(CC3CN(C(=O)C(F)(F)F)C3)c2C1.O=C(Oc1ccccc1)N(C(=O)Oc1ccccc1)c1nc(-c2ccc(F)cc2)ccc1[N+](=O)[O-].

What is the InChIKey of 3-(bromomethyl)azetidine;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]methyl]azetidine-1-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]methyl]azetidine-1-carboxylate;tert-butyl formate;2-(cyclobutylmethyl)-N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;1-(4,6-dihydro-2H-pyrrolo[3,4-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-[[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate?

The InChIKey is RODKEHKJWSKAPU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C26H28FN7O5.C25H16FN3O6.C23H19F4N7O4.C22H21FN6O3.C17H13FN6O3.C10H15N3O2.C8H7F3N2O.C5H10O2.C4H8BrN/c1-26(2,3)39-25(36)32-11-16(12-32)13-33-22-15-31(14-18(22)10-28-33)24(35)30-23-21(34(37)38)9-8-20(29-23)17-4-6-19(27)7-5-17;1-26(2,3)39-25(36)32-10-16(11-32)12-33-14-18-13-31(15-21(18)30-33)24(35)29-23-22(34(37)38)9-8-20(28-23)17-4-6-19(27)7-5-17;26-18-13-11-17(12-14-18)21-15-16-22(29(32)33)23(27-21)28(24(30)34-19-7-3-1-4-8-19)25(31)35-20-9-5-2-6-10-20;24-16-3-1-14(2-4-16)17-5-6-18(34(37)38)20(29-17)30-22(36)32-11-15-7-28-33(19(15)12-32)10-13-8-31(9-13)21(35)23(25,26)27;23-17-6-4-15(5-7-17)18-8-9-20(29(31)32)21(24-18)25-22(30)27-11-16-12-28(26-19(16)13-27)10-14-2-1-3-14;18-12-3-1-10(2-4-12)13-5-6-15(24(26)27)16(20-13)21-17(25)23-8-11-7-19-22-14(11)9-23;1-10(2,3)15-9(14)13-5-7-4-11-12-8(7)6-13;9-8(10,11)7(14)13-3-5-1-12-2-6(5)4-13;1-5(2,3)7-4-6;5-1-4-2-6-3-4/h4-10,16H,11-15H2,1-3H3,(H,29,30,35);4-9,14,16H,10-13,15H2,1-3H3,(H,28,29,35);1-16H;1-7,13H,8-12H2,(H,29,30,36);4-9,12,14H,1-3,10-11,13H2,(H,24,25,30);1-7H,8-9H2,(H,19,22)(H,20,21,25);4H,5-6H2,1-3H3,(H,11,12);1-2,12H,3-4H2;4H,1-3H3;4,6H,1-3H2.

What are the key properties of 3-(bromomethyl)azetidine;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]methyl]azetidine-1-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]methyl]azetidine-1-carboxylate;tert-butyl formate;2-(cyclobutylmethyl)-N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;1-(4,6-dihydro-2H-pyrrolo[3,4-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-[[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate?

3-(bromomethyl)azetidine;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]methyl]azetidine-1-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]methyl]azetidine-1-carboxylate;tert-butyl formate;2-(cyclobutylmethyl)-N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;1-(4,6-dihydro-2H-pyrrolo[3,4-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-[[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate has a molecular weight of 3552.29 g/mol, XLogP of 30.42, 30 rotatable bonds, 9 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(bromomethyl)azetidine;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]methyl]azetidine-1-carboxylate;tert-butyl 3-[[5-[[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]carbamoyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]methyl]azetidine-1-carboxylate;tert-butyl formate;2-(cyclobutylmethyl)-N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;1-(4,6-dihydro-2H-pyrrolo[3,4-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-[[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate is sourced from PubChem (CID 160681026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).