(1S)-1-[7-(4-chlorophenyl)-2-[3-(4,4-dimethylpiperazin-4-ium-1-yl)-1-methylindazol-5-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-(2-methanidylpropan-2-yloxy)propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3S)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3R)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-(4-methylpiperazin-1-yl)pyrazolo[4,3-b]pyridin-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]indazol-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one

C172H192Cl5F3N26O10S5 — CID 158965332

About (1S)-1-[7-(4-chlorophenyl)-2-[3-(4,4-dimethylpiperazin-4-ium-1-yl)-1-methylindazol-5-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-(2-methanidylpropan-2-yloxy)propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3S)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3R)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-(4-methylpiperazin-1-yl)pyrazolo[4,3-b]pyridin-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]indazol-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one

(1S)-1-[7-(4-chlorophenyl)-2-[3-(4,4-dimethylpiperazin-4-ium-1-yl)-1-methylindazol-5-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-(2-methanidylpropan-2-yloxy)propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3S)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3R)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-(4-methylpiperazin-1-yl)pyrazolo[4,3-b]pyridin-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]indazol-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one (PubChem CID 158965332) has the molecular formula C172H192Cl5F3N26O10S5 and a molecular weight of 3178.19 g/mol. Its IUPAC name is (1S)-1-[7-(4-chlorophenyl)-2-[3-(4,4-dimethylpiperazin-4-ium-1-yl)-1-methylindazol-5-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-(2-methanidylpropan-2-yloxy)propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3S)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3R)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-(4-methylpiperazin-1-yl)pyrazolo[4,3-b]pyridin-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]indazol-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one.

Molecular Properties

• Compound Name: (1S)-1-[7-(4-chlorophenyl)-2-[3-(4,4-dimethylpiperazin-4-ium-1-yl)-1-methylindazol-5-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-(2-methanidylpropan-2-yloxy)propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3S)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3R)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-(4-methylpiperazin-1-yl)pyrazolo[4,3-b]pyridin-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]indazol-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one
• PubChem CID: 158965332
• Molecular Formula: C172H192Cl5F3N26O10S5
• Molecular Weight: 3178.19 g/mol
• Exact Mass: 3173.23
• IUPAC Name: (1S)-1-[7-(4-chlorophenyl)-2-[3-(4,4-dimethylpiperazin-4-ium-1-yl)-1-methylindazol-5-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-(2-methanidylpropan-2-yloxy)propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3S)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3R)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-(4-methylpiperazin-1-yl)pyrazolo[4,3-b]pyridin-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]indazol-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one
• SMILES: CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccc4c(c3)c(N3CCN(C(C)C(F)(F)F)CC3)nn4C)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccc4c(n3)c(N3CCN(C)CC3)nn4C)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(N3CCN(C)[C@@H](c4ccc5c(cnn5C)c4)C3)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(N3CCN(C)[C@H](c4ccc5c(cnn5C)c4)C3)sc2c1-c1ccc(Cl)cc1.[CH2-]C(C)(C)O[C@H](C(C)=O)c1c(C)cc2nc(-c3ccc4c(c3)c(N3CC[N+](C)(C)CC3)nn4C)sc2c1-c1ccc(Cl)cc1
• InChI: InChI=1S/C36H39ClF3N5O2S.C35H40ClN5O2S.2C34H38ClN5O2S.C33H37ClN6O2S/c1-20-18-27-32(30(23-8-11-25(37)12-9-23)29(20)31(21(2)46)47-35(4,5)6)48-34(41-27)24-10-13-28-26(19-24)33(42-43(28)7)45-16-14-44(15-17-45)22(3)36(38,39)40;1-21-19-27-32(30(23-9-12-25(36)13-10-23)29(21)31(22(2)42)43-35(3,4)5)44-34(37-27)24-11-14-28-26(20-24)33(38-39(28)6)40-15-17-41(7,8)18-16-40;2*1-20-16-26-32(30(22-8-11-25(35)12-9-22)29(20)31(21(2)41)42-34(3,4)5)43-33(37-26)40-15-14-38(6)28(19-40)23-10-13-27-24(17-23)18-36-39(27)7;1-19-18-24-30(27(21-8-10-22(34)11-9-21)26(19)29(20(2)41)42-33(3,4)5)43-32(36-24)23-12-13-25-28(35-23)31(37-39(25)7)40-16-14-38(6)15-17-40/h8-13,18-19,22,31H,14-17H2,1-7H3;9-14,19-20,31H,3,15-18H2,1-2,4-8H3;2*8-13,16-18,28,31H,14-15,19H2,1-7H3;8-13,18,29H,14-17H2,1-7H3/t22?,31-;31-;28-,31+;28-,31-;29-/m11011/s1
• InChIKey: JNCZFWZTENPVNR-QURZLGKQSA-N
• XLogP: 39.20
• TPSA: 327.10 Ų
• H-Bond Acceptors: 40
• Rotatable Bonds: 32
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3178.19
LogP ≤ 5	39.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[7-(4-chlorophenyl)-2-[3-(4,4-dimethylpiperazin-4-ium-1-yl)-1-methylindazol-5-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-(2-methanidylpropan-2-yloxy)propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3S)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3R)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-(4-methylpiperazin-1-yl)pyrazolo[4,3-b]pyridin-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]indazol-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?

The IUPAC name of (1S)-1-[7-(4-chlorophenyl)-2-[3-(4,4-dimethylpiperazin-4-ium-1-yl)-1-methylindazol-5-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-(2-methanidylpropan-2-yloxy)propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3S)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3R)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-(4-methylpiperazin-1-yl)pyrazolo[4,3-b]pyridin-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]indazol-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one (CID 158965332) is (1S)-1-[7-(4-chlorophenyl)-2-[3-(4,4-dimethylpiperazin-4-ium-1-yl)-1-methylindazol-5-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-(2-methanidylpropan-2-yloxy)propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3S)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3R)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-(4-methylpiperazin-1-yl)pyrazolo[4,3-b]pyridin-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]indazol-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one.

What is the SMILES notation for (1S)-1-[7-(4-chlorophenyl)-2-[3-(4,4-dimethylpiperazin-4-ium-1-yl)-1-methylindazol-5-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-(2-methanidylpropan-2-yloxy)propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3S)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3R)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-(4-methylpiperazin-1-yl)pyrazolo[4,3-b]pyridin-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]indazol-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?

The canonical SMILES for (1S)-1-[7-(4-chlorophenyl)-2-[3-(4,4-dimethylpiperazin-4-ium-1-yl)-1-methylindazol-5-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-(2-methanidylpropan-2-yloxy)propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3S)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3R)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-(4-methylpiperazin-1-yl)pyrazolo[4,3-b]pyridin-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]indazol-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one is CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccc4c(c3)c(N3CCN(C(C)C(F)(F)F)CC3)nn4C)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccc4c(n3)c(N3CCN(C)CC3)nn4C)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(N3CCN(C)[C@@H](c4ccc5c(cnn5C)c4)C3)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(N3CCN(C)[C@H](c4ccc5c(cnn5C)c4)C3)sc2c1-c1ccc(Cl)cc1.[CH2-]C(C)(C)O[C@H](C(C)=O)c1c(C)cc2nc(-c3ccc4c(c3)c(N3CC[N+](C)(C)CC3)nn4C)sc2c1-c1ccc(Cl)cc1.

What is the InChIKey of (1S)-1-[7-(4-chlorophenyl)-2-[3-(4,4-dimethylpiperazin-4-ium-1-yl)-1-methylindazol-5-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-(2-methanidylpropan-2-yloxy)propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3S)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3R)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-(4-methylpiperazin-1-yl)pyrazolo[4,3-b]pyridin-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]indazol-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?

The InChIKey is JNCZFWZTENPVNR-QURZLGKQSA-N. The full InChI is InChI=1S/C36H39ClF3N5O2S.C35H40ClN5O2S.2C34H38ClN5O2S.C33H37ClN6O2S/c1-20-18-27-32(30(23-8-11-25(37)12-9-23)29(20)31(21(2)46)47-35(4,5)6)48-34(41-27)24-10-13-28-26(19-24)33(42-43(28)7)45-16-14-44(15-17-45)22(3)36(38,39)40;1-21-19-27-32(30(23-9-12-25(36)13-10-23)29(21)31(22(2)42)43-35(3,4)5)44-34(37-27)24-11-14-28-26(20-24)33(38-39(28)6)40-15-17-41(7,8)18-16-40;2*1-20-16-26-32(30(22-8-11-25(35)12-9-22)29(20)31(21(2)41)42-34(3,4)5)43-33(37-26)40-15-14-38(6)28(19-40)23-10-13-27-24(17-23)18-36-39(27)7;1-19-18-24-30(27(21-8-10-22(34)11-9-21)26(19)29(20(2)41)42-33(3,4)5)43-32(36-24)23-12-13-25-28(35-23)31(37-39(25)7)40-16-14-38(6)15-17-40/h8-13,18-19,22,31H,14-17H2,1-7H3;9-14,19-20,31H,3,15-18H2,1-2,4-8H3;2*8-13,16-18,28,31H,14-15,19H2,1-7H3;8-13,18,29H,14-17H2,1-7H3/t22?,31-;31-;28-,31+;28-,31-;29-/m11011/s1.

What are the key properties of (1S)-1-[7-(4-chlorophenyl)-2-[3-(4,4-dimethylpiperazin-4-ium-1-yl)-1-methylindazol-5-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-(2-methanidylpropan-2-yloxy)propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3S)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3R)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-(4-methylpiperazin-1-yl)pyrazolo[4,3-b]pyridin-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]indazol-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?

(1S)-1-[7-(4-chlorophenyl)-2-[3-(4,4-dimethylpiperazin-4-ium-1-yl)-1-methylindazol-5-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-(2-methanidylpropan-2-yloxy)propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3S)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3R)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-(4-methylpiperazin-1-yl)pyrazolo[4,3-b]pyridin-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]indazol-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one has a molecular weight of 3178.19 g/mol, XLogP of 39.20, 32 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for (1S)-1-[7-(4-chlorophenyl)-2-[3-(4,4-dimethylpiperazin-4-ium-1-yl)-1-methylindazol-5-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-(2-methanidylpropan-2-yloxy)propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3S)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[(3R)-4-methyl-3-(1-methylindazol-5-yl)piperazin-1-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-(4-methylpiperazin-1-yl)pyrazolo[4,3-b]pyridin-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]indazol-5-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one is sourced from PubChem (CID 158965332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).