5-benzyl-12-(4-bromo-3-chlorobenzoyl)-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[3-(methylamino)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;3-[5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N,1-dimethylpyrazole-5-carboxamide;12-[4-bromo-3-(trifluoromethyl)benzoyl]-5-(cyclopropylmethyl)-7-[3-(methylamino)-1H-indazol-6-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one

C157H128Br5ClF12N36O11 — CID 165027149

About 5-benzyl-12-(4-bromo-3-chlorobenzoyl)-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[3-(methylamino)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;3-[5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N,1-dimethylpyrazole-5-carboxamide;12-[4-bromo-3-(trifluoromethyl)benzoyl]-5-(cyclopropylmethyl)-7-[3-(methylamino)-1H-indazol-6-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one

5-benzyl-12-(4-bromo-3-chlorobenzoyl)-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[3-(methylamino)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;3-[5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N,1-dimethylpyrazole-5-carboxamide;12-[4-bromo-3-(trifluoromethyl)benzoyl]-5-(cyclopropylmethyl)-7-[3-(methylamino)-1H-indazol-6-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one (PubChem CID 165027149) has the molecular formula C157H128Br5ClF12N36O11 and a molecular weight of 3357.94 g/mol. Its IUPAC name is 5-benzyl-12-(4-bromo-3-chlorobenzoyl)-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[3-(methylamino)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;3-[5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N,1-dimethylpyrazole-5-carboxamide;12-[4-bromo-3-(trifluoromethyl)benzoyl]-5-(cyclopropylmethyl)-7-[3-(methylamino)-1H-indazol-6-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one.

Molecular Properties

• Compound Name: 5-benzyl-12-(4-bromo-3-chlorobenzoyl)-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[3-(methylamino)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;3-[5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N,1-dimethylpyrazole-5-carboxamide;12-[4-bromo-3-(trifluoromethyl)benzoyl]-5-(cyclopropylmethyl)-7-[3-(methylamino)-1H-indazol-6-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one
• PubChem CID: 165027149
• Molecular Formula: C157H128Br5ClF12N36O11
• Molecular Weight: 3357.94 g/mol
• Exact Mass: 3350.60
• IUPAC Name: 5-benzyl-12-(4-bromo-3-chlorobenzoyl)-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[3-(methylamino)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;3-[5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N,1-dimethylpyrazole-5-carboxamide;12-[4-bromo-3-(trifluoromethyl)benzoyl]-5-(cyclopropylmethyl)-7-[3-(methylamino)-1H-indazol-6-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one
• SMILES: CNC(=O)c1cc(-n2c(=O)c3c(n4ncc(Cc5ccccc5)c24)CN(C(=O)c2ccc(Br)c(C(F)(F)F)c2)CC3)nn1C.CNc1n[nH]c2cc(-n3c(=O)c4c(n5ncc(CC6CC6)c35)CN(C(=O)c3ccc(Br)c(C(F)(F)F)c3)CC4)ccc12.CNc1nnc2cc(-n3c(=O)c4c(n5ncc(Cc6ccccc6)c35)CN(C(=O)c3ccc(Br)c(C(F)(F)F)c3)CC4)ccn12.Cc1nnc(-c2ccc(-n3c(=O)c4c(n5ncc(Cc6ccccc6)c35)CN(C(=O)c3ccc(Br)c(C(F)(F)F)c3)CC4)cc2)n1C.Cc1nnc(-c2ccc(-n3c(=O)c4c(n5ncc(Cc6ccccc6)c35)CN(C(=O)c3ccc(Br)c(Cl)c3)CC4)cc2)n1C
• InChI: InChI=1S/C34H27BrF3N7O2.C33H27BrClN7O2.C31H24BrF3N8O2.C30H25BrF3N7O3.C29H25BrF3N7O2/c1-20-40-41-30(42(20)2)22-8-11-25(12-9-22)44-31-24(16-21-6-4-3-5-7-21)18-39-45(31)29-19-43(15-14-26(29)33(44)47)32(46)23-10-13-28(35)27(17-23)34(36,37)38;1-20-37-38-30(39(20)2)22-8-11-25(12-9-22)41-31-24(16-21-6-4-3-5-7-21)18-36-42(31)29-19-40(15-14-26(29)33(41)44)32(43)23-10-13-27(34)28(35)17-23;1-36-30-39-38-26-15-21(9-12-41(26)30)42-27-20(13-18-5-3-2-4-6-18)16-37-43(27)25-17-40(11-10-22(25)29(42)45)28(44)19-7-8-24(32)23(14-19)31(33,34)35;1-35-26(42)23-14-25(37-38(23)2)40-27-19(12-17-6-4-3-5-7-17)15-36-41(27)24-16-39(11-10-20(24)29(40)44)28(43)18-8-9-22(31)21(13-18)30(32,33)34;1-34-25-19-6-5-18(12-23(19)36-37-25)39-26-17(10-15-2-3-15)13-35-40(26)24-14-38(9-8-20(24)28(39)42)27(41)16-4-7-22(30)21(11-16)29(31,32)33/h3-13,17-18H,14-16,19H2,1-2H3;3-13,17-18H,14-16,19H2,1-2H3;2-9,12,14-16H,10-11,13,17H2,1H3,(H,36,39);3-9,13-15H,10-12,16H2,1-2H3,(H,35,42);4-7,11-13,15H,2-3,8-10,14H2,1H3,(H2,34,36,37)
• InChIKey: MBOAECKZCWALRD-UHFFFAOYSA-N
• XLogP: 26.58
• TPSA: 489.32 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 40
• Rotatable Bonds: 25
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3357.94
LogP ≤ 5	26.58
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	40

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-12-(4-bromo-3-chlorobenzoyl)-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[3-(methylamino)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;3-[5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N,1-dimethylpyrazole-5-carboxamide;12-[4-bromo-3-(trifluoromethyl)benzoyl]-5-(cyclopropylmethyl)-7-[3-(methylamino)-1H-indazol-6-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one?

The IUPAC name of 5-benzyl-12-(4-bromo-3-chlorobenzoyl)-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[3-(methylamino)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;3-[5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N,1-dimethylpyrazole-5-carboxamide;12-[4-bromo-3-(trifluoromethyl)benzoyl]-5-(cyclopropylmethyl)-7-[3-(methylamino)-1H-indazol-6-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one (CID 165027149) is 5-benzyl-12-(4-bromo-3-chlorobenzoyl)-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[3-(methylamino)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;3-[5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N,1-dimethylpyrazole-5-carboxamide;12-[4-bromo-3-(trifluoromethyl)benzoyl]-5-(cyclopropylmethyl)-7-[3-(methylamino)-1H-indazol-6-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one.

What is the SMILES notation for 5-benzyl-12-(4-bromo-3-chlorobenzoyl)-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[3-(methylamino)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;3-[5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N,1-dimethylpyrazole-5-carboxamide;12-[4-bromo-3-(trifluoromethyl)benzoyl]-5-(cyclopropylmethyl)-7-[3-(methylamino)-1H-indazol-6-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one?

The canonical SMILES for 5-benzyl-12-(4-bromo-3-chlorobenzoyl)-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[3-(methylamino)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;3-[5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N,1-dimethylpyrazole-5-carboxamide;12-[4-bromo-3-(trifluoromethyl)benzoyl]-5-(cyclopropylmethyl)-7-[3-(methylamino)-1H-indazol-6-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one is CNC(=O)c1cc(-n2c(=O)c3c(n4ncc(Cc5ccccc5)c24)CN(C(=O)c2ccc(Br)c(C(F)(F)F)c2)CC3)nn1C.CNc1n[nH]c2cc(-n3c(=O)c4c(n5ncc(CC6CC6)c35)CN(C(=O)c3ccc(Br)c(C(F)(F)F)c3)CC4)ccc12.CNc1nnc2cc(-n3c(=O)c4c(n5ncc(Cc6ccccc6)c35)CN(C(=O)c3ccc(Br)c(C(F)(F)F)c3)CC4)ccn12.Cc1nnc(-c2ccc(-n3c(=O)c4c(n5ncc(Cc6ccccc6)c35)CN(C(=O)c3ccc(Br)c(C(F)(F)F)c3)CC4)cc2)n1C.Cc1nnc(-c2ccc(-n3c(=O)c4c(n5ncc(Cc6ccccc6)c35)CN(C(=O)c3ccc(Br)c(Cl)c3)CC4)cc2)n1C.

What is the InChIKey of 5-benzyl-12-(4-bromo-3-chlorobenzoyl)-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[3-(methylamino)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;3-[5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N,1-dimethylpyrazole-5-carboxamide;12-[4-bromo-3-(trifluoromethyl)benzoyl]-5-(cyclopropylmethyl)-7-[3-(methylamino)-1H-indazol-6-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one?

The InChIKey is MBOAECKZCWALRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H27BrF3N7O2.C33H27BrClN7O2.C31H24BrF3N8O2.C30H25BrF3N7O3.C29H25BrF3N7O2/c1-20-40-41-30(42(20)2)22-8-11-25(12-9-22)44-31-24(16-21-6-4-3-5-7-21)18-39-45(31)29-19-43(15-14-26(29)33(44)47)32(46)23-10-13-28(35)27(17-23)34(36,37)38;1-20-37-38-30(39(20)2)22-8-11-25(12-9-22)41-31-24(16-21-6-4-3-5-7-21)18-36-42(31)29-19-40(15-14-26(29)33(41)44)32(43)23-10-13-27(34)28(35)17-23;1-36-30-39-38-26-15-21(9-12-41(26)30)42-27-20(13-18-5-3-2-4-6-18)16-37-43(27)25-17-40(11-10-22(25)29(42)45)28(44)19-7-8-24(32)23(14-19)31(33,34)35;1-35-26(42)23-14-25(37-38(23)2)40-27-19(12-17-6-4-3-5-7-17)15-36-41(27)24-16-39(11-10-20(24)29(40)44)28(43)18-8-9-22(31)21(13-18)30(32,33)34;1-34-25-19-6-5-18(12-23(19)36-37-25)39-26-17(10-15-2-3-15)13-35-40(26)24-14-38(9-8-20(24)28(39)42)27(41)16-4-7-22(30)21(11-16)29(31,32)33/h3-13,17-18H,14-16,19H2,1-2H3;3-13,17-18H,14-16,19H2,1-2H3;2-9,12,14-16H,10-11,13,17H2,1H3,(H,36,39);3-9,13-15H,10-12,16H2,1-2H3,(H,35,42);4-7,11-13,15H,2-3,8-10,14H2,1H3,(H2,34,36,37).

What are the key properties of 5-benzyl-12-(4-bromo-3-chlorobenzoyl)-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[3-(methylamino)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;3-[5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N,1-dimethylpyrazole-5-carboxamide;12-[4-bromo-3-(trifluoromethyl)benzoyl]-5-(cyclopropylmethyl)-7-[3-(methylamino)-1H-indazol-6-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one?

5-benzyl-12-(4-bromo-3-chlorobenzoyl)-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[3-(methylamino)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;3-[5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N,1-dimethylpyrazole-5-carboxamide;12-[4-bromo-3-(trifluoromethyl)benzoyl]-5-(cyclopropylmethyl)-7-[3-(methylamino)-1H-indazol-6-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one has a molecular weight of 3357.94 g/mol, XLogP of 26.58, 25 rotatable bonds, 4 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 5-benzyl-12-(4-bromo-3-chlorobenzoyl)-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-7-[3-(methylamino)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;3-[5-benzyl-12-[4-bromo-3-(trifluoromethyl)benzoyl]-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N,1-dimethylpyrazole-5-carboxamide;12-[4-bromo-3-(trifluoromethyl)benzoyl]-5-(cyclopropylmethyl)-7-[3-(methylamino)-1H-indazol-6-yl]-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one is sourced from PubChem (CID 165027149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).