4-(aminomethyl)-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[benzenesulfonyl(1H-indazol-4-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-benzylsulfanyl-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-[[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]methyl]-7-methyl-4-methylsulfanyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[hydroxy(pyridin-2-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-(1H-indazol-4-ylmethyl)-7-methyl-4-(methylaminomethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one

C129H107N41O9S10 — CID 167533402

About 4-(aminomethyl)-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[benzenesulfonyl(1H-indazol-4-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-benzylsulfanyl-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-[[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]methyl]-7-methyl-4-methylsulfanyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[hydroxy(pyridin-2-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-(1H-indazol-4-ylmethyl)-7-methyl-4-(methylaminomethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one

4-(aminomethyl)-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[benzenesulfonyl(1H-indazol-4-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-benzylsulfanyl-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-[[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]methyl]-7-methyl-4-methylsulfanyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[hydroxy(pyridin-2-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-(1H-indazol-4-ylmethyl)-7-methyl-4-(methylaminomethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one (PubChem CID 167533402) has the molecular formula C129H107N41O9S10 and a molecular weight of 2696.22 g/mol. Its IUPAC name is 4-(aminomethyl)-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[benzenesulfonyl(1H-indazol-4-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-benzylsulfanyl-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-[[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]methyl]-7-methyl-4-methylsulfanyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[hydroxy(pyridin-2-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-(1H-indazol-4-ylmethyl)-7-methyl-4-(methylaminomethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one.

Molecular Properties

• Compound Name: 4-(aminomethyl)-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[benzenesulfonyl(1H-indazol-4-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-benzylsulfanyl-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-[[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]methyl]-7-methyl-4-methylsulfanyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[hydroxy(pyridin-2-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-(1H-indazol-4-ylmethyl)-7-methyl-4-(methylaminomethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one
• PubChem CID: 167533402
• Molecular Formula: C129H107N41O9S10
• Molecular Weight: 2696.22 g/mol
• Exact Mass: 2693.64
• IUPAC Name: 4-(aminomethyl)-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[benzenesulfonyl(1H-indazol-4-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-benzylsulfanyl-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-[[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]methyl]-7-methyl-4-methylsulfanyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[hydroxy(pyridin-2-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-(1H-indazol-4-ylmethyl)-7-methyl-4-(methylaminomethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one
• SMILES: CNCc1nc2c(s1)c1cnn(Cc3cccc4[nH]ncc34)c(=O)c1n2C.CSc1nc2c(s1)c1cnn(Cc3csc(-n4c(C)ccc4C)n3)c(=O)c1n2C.Cn1c2nc(C(O)c3ccccn3)sc2c2cnn(Cc3cccc4[nH]ncc34)c(=O)c21.Cn1c2nc(C(c3cccc4[nH]ncc34)S(=O)(=O)c3ccccc3)sc2c2cnn(Cc3cccc4[nH]ncc34)c(=O)c21.Cn1c2nc(CN)sc2c2cnn(Cc3cccc4[nH]ncc34)c(=O)c21.Cn1c2nc(SCc3ccccc3)sc2c2cnn(Cc3cccc4[nH]ncc34)c(=O)c21
• InChI: InChI=1S/C30H22N8O3S2.C23H18N6OS2.C22H17N7O2S.C19H18N6OS3.C18H17N7OS.C17H15N7OS/c1-37-25-22(15-33-38(30(25)39)16-17-7-5-11-23-20(17)13-31-35-23)26-28(37)34-29(42-26)27(43(40,41)18-8-3-2-4-9-18)19-10-6-12-24-21(19)14-32-36-24;1-28-19-17(20-21(28)26-23(32-20)31-13-14-6-3-2-4-7-14)11-25-29(22(19)30)12-15-8-5-9-18-16(15)10-24-27-18;1-28-17-14(19-20(28)26-21(32-19)18(30)16-6-2-3-8-23-16)10-25-29(22(17)31)11-12-5-4-7-15-13(12)9-24-27-15;1-10-5-6-11(2)25(10)18-21-12(9-28-18)8-24-17(26)14-13(7-20-24)15-16(23(14)3)22-19(27-4)29-15;1-19-8-14-22-17-16(27-14)12-7-21-25(18(26)15(12)24(17)2)9-10-4-3-5-13-11(10)6-20-23-13;1-23-14-11(15-16(23)21-13(5-18)26-15)7-20-24(17(14)25)8-9-3-2-4-12-10(9)6-19-22-12/h2-15,27H,16H2,1H3,(H,31,35)(H,32,36);2-11H,12-13H2,1H3,(H,24,27);2-10,18,30H,11H2,1H3,(H,24,27);5-7,9H,8H2,1-4H3;3-7,19H,8-9H2,1-2H3,(H,20,23);2-4,6-7H,5,8,18H2,1H3,(H,19,22)
• InChIKey: AGPDHYKPGXCROH-UHFFFAOYSA-N
• XLogP: 19.71
• TPSA: 611.47 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 53
• Rotatable Bonds: 26
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2696.22
LogP ≤ 5	19.71
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	53

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[benzenesulfonyl(1H-indazol-4-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-benzylsulfanyl-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-[[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]methyl]-7-methyl-4-methylsulfanyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[hydroxy(pyridin-2-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-(1H-indazol-4-ylmethyl)-7-methyl-4-(methylaminomethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one?

The IUPAC name of 4-(aminomethyl)-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[benzenesulfonyl(1H-indazol-4-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-benzylsulfanyl-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-[[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]methyl]-7-methyl-4-methylsulfanyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[hydroxy(pyridin-2-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-(1H-indazol-4-ylmethyl)-7-methyl-4-(methylaminomethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one (CID 167533402) is 4-(aminomethyl)-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[benzenesulfonyl(1H-indazol-4-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-benzylsulfanyl-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-[[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]methyl]-7-methyl-4-methylsulfanyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[hydroxy(pyridin-2-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-(1H-indazol-4-ylmethyl)-7-methyl-4-(methylaminomethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one.

What is the SMILES notation for 4-(aminomethyl)-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[benzenesulfonyl(1H-indazol-4-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-benzylsulfanyl-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-[[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]methyl]-7-methyl-4-methylsulfanyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[hydroxy(pyridin-2-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-(1H-indazol-4-ylmethyl)-7-methyl-4-(methylaminomethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one?

The canonical SMILES for 4-(aminomethyl)-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[benzenesulfonyl(1H-indazol-4-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-benzylsulfanyl-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-[[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]methyl]-7-methyl-4-methylsulfanyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[hydroxy(pyridin-2-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-(1H-indazol-4-ylmethyl)-7-methyl-4-(methylaminomethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one is CNCc1nc2c(s1)c1cnn(Cc3cccc4[nH]ncc34)c(=O)c1n2C.CSc1nc2c(s1)c1cnn(Cc3csc(-n4c(C)ccc4C)n3)c(=O)c1n2C.Cn1c2nc(C(O)c3ccccn3)sc2c2cnn(Cc3cccc4[nH]ncc34)c(=O)c21.Cn1c2nc(C(c3cccc4[nH]ncc34)S(=O)(=O)c3ccccc3)sc2c2cnn(Cc3cccc4[nH]ncc34)c(=O)c21.Cn1c2nc(CN)sc2c2cnn(Cc3cccc4[nH]ncc34)c(=O)c21.Cn1c2nc(SCc3ccccc3)sc2c2cnn(Cc3cccc4[nH]ncc34)c(=O)c21.

What is the InChIKey of 4-(aminomethyl)-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[benzenesulfonyl(1H-indazol-4-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-benzylsulfanyl-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-[[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]methyl]-7-methyl-4-methylsulfanyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[hydroxy(pyridin-2-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-(1H-indazol-4-ylmethyl)-7-methyl-4-(methylaminomethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one?

The InChIKey is AGPDHYKPGXCROH-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N8O3S2.C23H18N6OS2.C22H17N7O2S.C19H18N6OS3.C18H17N7OS.C17H15N7OS/c1-37-25-22(15-33-38(30(25)39)16-17-7-5-11-23-20(17)13-31-35-23)26-28(37)34-29(42-26)27(43(40,41)18-8-3-2-4-9-18)19-10-6-12-24-21(19)14-32-36-24;1-28-19-17(20-21(28)26-23(32-20)31-13-14-6-3-2-4-7-14)11-25-29(22(19)30)12-15-8-5-9-18-16(15)10-24-27-18;1-28-17-14(19-20(28)26-21(32-19)18(30)16-6-2-3-8-23-16)10-25-29(22(17)31)11-12-5-4-7-15-13(12)9-24-27-15;1-10-5-6-11(2)25(10)18-21-12(9-28-18)8-24-17(26)14-13(7-20-24)15-16(23(14)3)22-19(27-4)29-15;1-19-8-14-22-17-16(27-14)12-7-21-25(18(26)15(12)24(17)2)9-10-4-3-5-13-11(10)6-20-23-13;1-23-14-11(15-16(23)21-13(5-18)26-15)7-20-24(17(14)25)8-9-3-2-4-12-10(9)6-19-22-12/h2-15,27H,16H2,1H3,(H,31,35)(H,32,36);2-11H,12-13H2,1H3,(H,24,27);2-10,18,30H,11H2,1H3,(H,24,27);5-7,9H,8H2,1-4H3;3-7,19H,8-9H2,1-2H3,(H,20,23);2-4,6-7H,5,8,18H2,1H3,(H,19,22).

What are the key properties of 4-(aminomethyl)-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[benzenesulfonyl(1H-indazol-4-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-benzylsulfanyl-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-[[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]methyl]-7-methyl-4-methylsulfanyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[hydroxy(pyridin-2-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-(1H-indazol-4-ylmethyl)-7-methyl-4-(methylaminomethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one?

4-(aminomethyl)-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[benzenesulfonyl(1H-indazol-4-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-benzylsulfanyl-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-[[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]methyl]-7-methyl-4-methylsulfanyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[hydroxy(pyridin-2-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-(1H-indazol-4-ylmethyl)-7-methyl-4-(methylaminomethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one has a molecular weight of 2696.22 g/mol, XLogP of 19.71, 26 rotatable bonds, 9 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(aminomethyl)-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[benzenesulfonyl(1H-indazol-4-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-benzylsulfanyl-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-[[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]methyl]-7-methyl-4-methylsulfanyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;4-[hydroxy(pyridin-2-yl)methyl]-10-(1H-indazol-4-ylmethyl)-7-methyl-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one;10-(1H-indazol-4-ylmethyl)-7-methyl-4-(methylaminomethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one is sourced from PubChem (CID 167533402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).