4-[5-benzyl-12-(4-bromo-3-chlorobenzoyl)-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N-methylbenzamide;5-benzyl-12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-(3,4-dichlorobenzoyl)-7-phenyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(4-bromo-3-chlorobenzoyl)-7-(3-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-5-(methylsulfonylmethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one

C177H145Br2Cl10N25O17S — CID 163543346

About 4-[5-benzyl-12-(4-bromo-3-chlorobenzoyl)-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N-methylbenzamide;5-benzyl-12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-(3,4-dichlorobenzoyl)-7-phenyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(4-bromo-3-chlorobenzoyl)-7-(3-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-5-(methylsulfonylmethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one

4-[5-benzyl-12-(4-bromo-3-chlorobenzoyl)-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N-methylbenzamide;5-benzyl-12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-(3,4-dichlorobenzoyl)-7-phenyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(4-bromo-3-chlorobenzoyl)-7-(3-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-5-(methylsulfonylmethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one (PubChem CID 163543346) has the molecular formula C177H145Br2Cl10N25O17S and a molecular weight of 3440.67 g/mol. Its IUPAC name is 4-[5-benzyl-12-(4-bromo-3-chlorobenzoyl)-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N-methylbenzamide;5-benzyl-12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-(3,4-dichlorobenzoyl)-7-phenyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(4-bromo-3-chlorobenzoyl)-7-(3-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-5-(methylsulfonylmethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one.

Molecular Properties

• Compound Name: 4-[5-benzyl-12-(4-bromo-3-chlorobenzoyl)-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N-methylbenzamide;5-benzyl-12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-(3,4-dichlorobenzoyl)-7-phenyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(4-bromo-3-chlorobenzoyl)-7-(3-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-5-(methylsulfonylmethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one
• PubChem CID: 163543346
• Molecular Formula: C177H145Br2Cl10N25O17S
• Molecular Weight: 3440.67 g/mol
• Exact Mass: 3431.62
• IUPAC Name: 4-[5-benzyl-12-(4-bromo-3-chlorobenzoyl)-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N-methylbenzamide;5-benzyl-12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-(3,4-dichlorobenzoyl)-7-phenyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(4-bromo-3-chlorobenzoyl)-7-(3-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-5-(methylsulfonylmethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one
• SMILES: CNC(=O)c1ccc(-n2c(=O)c3c(n4ncc(Cc5ccccc5)c24)CN(C(=O)c2ccc(Br)c(Cl)c2)CC3)cc1.COc1ccc(-n2c(=O)c3c(n4ncc(CCc5ccccc5)c24)CN(C(=O)c2ccc(Cl)c(Cl)c2)CC3)cc1.COc1cccc(-n2c(=O)c3c(n4ncc(CCc5ccccc5)c24)CN(C(=O)c2ccc(Br)c(Cl)c2)CC3)c1.Cc1ccc(-n2c(=O)c3c(n4ncc(CS(C)(=O)=O)c24)CN(C(=O)c2ccc(Cl)c(Cl)c2)CC3)cc1.Cc1ccc(-n2c(=O)c3c(n4ncc(Cc5ccccc5)c24)CN(C(=O)c2ccc(Cl)c(Cl)c2)CC3)cc1.O=C(c1ccc(Cl)c(Cl)c1)N1CCc2c(n3ncc(Cc4ccccc4)c3n(-c3ccccc3)c2=O)C1
• InChI: InChI=1S/C31H25BrClN5O3.C31H26BrClN4O3.C31H26Cl2N4O3.C30H24Cl2N4O2.C29H22Cl2N4O2.C25H22Cl2N4O4S/c1-34-28(39)20-7-10-23(11-8-20)37-29-22(15-19-5-3-2-4-6-19)17-35-38(29)27-18-36(14-13-24(27)31(37)41)30(40)21-9-12-25(32)26(33)16-21;1-40-24-9-5-8-23(17-24)36-29-22(11-10-20-6-3-2-4-7-20)18-34-37(29)28-19-35(15-14-25(28)31(36)39)30(38)21-12-13-26(32)27(33)16-21;1-40-24-12-10-23(11-13-24)36-29-22(8-7-20-5-3-2-4-6-20)18-34-37(29)28-19-35(16-15-25(28)31(36)39)30(38)21-9-14-26(32)27(33)17-21;1-19-7-10-23(11-8-19)35-28-22(15-20-5-3-2-4-6-20)17-33-36(28)27-18-34(14-13-24(27)30(35)38)29(37)21-9-12-25(31)26(32)16-21;30-24-12-11-20(16-25(24)31)28(36)33-14-13-23-26(18-33)35-27(34(29(23)37)22-9-5-2-6-10-22)21(17-32-35)15-19-7-3-1-4-8-19;1-15-3-6-18(7-4-15)30-23-17(14-36(2,34)35)12-28-31(23)22-13-29(10-9-19(22)25(30)33)24(32)16-5-8-20(26)21(27)11-16/h2-12,16-17H,13-15,18H2,1H3,(H,34,39);2-9,12-13,16-18H,10-11,14-15,19H2,1H3;2-6,9-14,17-18H,7-8,15-16,19H2,1H3;2-12,16-17H,13-15,18H2,1H3;1-12,16-17H,13-15,18H2;3-8,11-12H,9-10,13-14H2,1-2H3
• InChIKey: FCYSLEZPCXHLKG-UHFFFAOYSA-N
• XLogP: 32.04
• TPSA: 439.36 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 35
• Rotatable Bonds: 29
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3440.67
LogP ≤ 5	32.04
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of 4-[5-benzyl-12-(4-bromo-3-chlorobenzoyl)-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N-methylbenzamide;5-benzyl-12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-(3,4-dichlorobenzoyl)-7-phenyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(4-bromo-3-chlorobenzoyl)-7-(3-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-5-(methylsulfonylmethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one?

The IUPAC name of 4-[5-benzyl-12-(4-bromo-3-chlorobenzoyl)-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N-methylbenzamide;5-benzyl-12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-(3,4-dichlorobenzoyl)-7-phenyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(4-bromo-3-chlorobenzoyl)-7-(3-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-5-(methylsulfonylmethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one (CID 163543346) is 4-[5-benzyl-12-(4-bromo-3-chlorobenzoyl)-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N-methylbenzamide;5-benzyl-12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-(3,4-dichlorobenzoyl)-7-phenyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(4-bromo-3-chlorobenzoyl)-7-(3-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-5-(methylsulfonylmethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one.

What is the SMILES notation for 4-[5-benzyl-12-(4-bromo-3-chlorobenzoyl)-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N-methylbenzamide;5-benzyl-12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-(3,4-dichlorobenzoyl)-7-phenyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(4-bromo-3-chlorobenzoyl)-7-(3-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-5-(methylsulfonylmethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one?

The canonical SMILES for 4-[5-benzyl-12-(4-bromo-3-chlorobenzoyl)-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N-methylbenzamide;5-benzyl-12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-(3,4-dichlorobenzoyl)-7-phenyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(4-bromo-3-chlorobenzoyl)-7-(3-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-5-(methylsulfonylmethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one is CNC(=O)c1ccc(-n2c(=O)c3c(n4ncc(Cc5ccccc5)c24)CN(C(=O)c2ccc(Br)c(Cl)c2)CC3)cc1.COc1ccc(-n2c(=O)c3c(n4ncc(CCc5ccccc5)c24)CN(C(=O)c2ccc(Cl)c(Cl)c2)CC3)cc1.COc1cccc(-n2c(=O)c3c(n4ncc(CCc5ccccc5)c24)CN(C(=O)c2ccc(Br)c(Cl)c2)CC3)c1.Cc1ccc(-n2c(=O)c3c(n4ncc(CS(C)(=O)=O)c24)CN(C(=O)c2ccc(Cl)c(Cl)c2)CC3)cc1.Cc1ccc(-n2c(=O)c3c(n4ncc(Cc5ccccc5)c24)CN(C(=O)c2ccc(Cl)c(Cl)c2)CC3)cc1.O=C(c1ccc(Cl)c(Cl)c1)N1CCc2c(n3ncc(Cc4ccccc4)c3n(-c3ccccc3)c2=O)C1.

What is the InChIKey of 4-[5-benzyl-12-(4-bromo-3-chlorobenzoyl)-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N-methylbenzamide;5-benzyl-12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-(3,4-dichlorobenzoyl)-7-phenyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(4-bromo-3-chlorobenzoyl)-7-(3-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-5-(methylsulfonylmethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one?

The InChIKey is FCYSLEZPCXHLKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H25BrClN5O3.C31H26BrClN4O3.C31H26Cl2N4O3.C30H24Cl2N4O2.C29H22Cl2N4O2.C25H22Cl2N4O4S/c1-34-28(39)20-7-10-23(11-8-20)37-29-22(15-19-5-3-2-4-6-19)17-35-38(29)27-18-36(14-13-24(27)31(37)41)30(40)21-9-12-25(32)26(33)16-21;1-40-24-9-5-8-23(17-24)36-29-22(11-10-20-6-3-2-4-7-20)18-34-37(29)28-19-35(15-14-25(28)31(36)39)30(38)21-12-13-26(32)27(33)16-21;1-40-24-12-10-23(11-13-24)36-29-22(8-7-20-5-3-2-4-6-20)18-34-37(29)28-19-35(16-15-25(28)31(36)39)30(38)21-9-14-26(32)27(33)17-21;1-19-7-10-23(11-8-19)35-28-22(15-20-5-3-2-4-6-20)17-33-36(28)27-18-34(14-13-24(27)30(35)38)29(37)21-9-12-25(31)26(32)16-21;30-24-12-11-20(16-25(24)31)28(36)33-14-13-23-26(18-33)35-27(34(29(23)37)22-9-5-2-6-10-22)21(17-32-35)15-19-7-3-1-4-8-19;1-15-3-6-18(7-4-15)30-23-17(14-36(2,34)35)12-28-31(23)22-13-29(10-9-19(22)25(30)33)24(32)16-5-8-20(26)21(27)11-16/h2-12,16-17H,13-15,18H2,1H3,(H,34,39);2-9,12-13,16-18H,10-11,14-15,19H2,1H3;2-6,9-14,17-18H,7-8,15-16,19H2,1H3;2-12,16-17H,13-15,18H2,1H3;1-12,16-17H,13-15,18H2;3-8,11-12H,9-10,13-14H2,1-2H3.

What are the key properties of 4-[5-benzyl-12-(4-bromo-3-chlorobenzoyl)-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N-methylbenzamide;5-benzyl-12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-(3,4-dichlorobenzoyl)-7-phenyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(4-bromo-3-chlorobenzoyl)-7-(3-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-5-(methylsulfonylmethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one?

4-[5-benzyl-12-(4-bromo-3-chlorobenzoyl)-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N-methylbenzamide;5-benzyl-12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-(3,4-dichlorobenzoyl)-7-phenyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(4-bromo-3-chlorobenzoyl)-7-(3-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-5-(methylsulfonylmethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one has a molecular weight of 3440.67 g/mol, XLogP of 32.04, 29 rotatable bonds, 1 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[5-benzyl-12-(4-bromo-3-chlorobenzoyl)-8-oxo-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-yl]-N-methylbenzamide;5-benzyl-12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;5-benzyl-12-(3,4-dichlorobenzoyl)-7-phenyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(4-bromo-3-chlorobenzoyl)-7-(3-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methoxyphenyl)-5-(2-phenylethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one;12-(3,4-dichlorobenzoyl)-7-(4-methylphenyl)-5-(methylsulfonylmethyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one is sourced from PubChem (CID 163543346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).